HEADER    TOXIN                                   30-DEC-19   6VE9              
TITLE     SOLUTION NMR STRUCTURE OF ENTEROCOCCAL CYTOLYSIN S (CYLLS") PRODUCED  
TITLE    2 BY ENTEROCOCCUS FAECALIS                                             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ENTEROCOCCAL CYTOLYSIN S;                                  
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: CYLLS";                                                     
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ENTEROCOCCUS FAECALIS;                          
SOURCE   3 ORGANISM_TAXID: 1351;                                                
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   6 EXPRESSION_SYSTEM_PLASMID: PRSFDUET-1                                
KEYWDS    LANTHIPEPTIDE, CYTOLYSIN, CYCLIC PEPTIDE, POSTTRANSLATIONAL           
KEYWDS   2 MODIFICATION, TOXIN                                                  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    S.C.BOBEICA,W.A.VAN DER DONK,L.ZHU,W.TANG                             
REVDAT   3   14-JUN-23 6VE9    1       REMARK                                   
REVDAT   2   14-JUL-21 6VE9    1       JRNL   LINK                              
REVDAT   1   08-JUL-20 6VE9    0                                                
JRNL        AUTH   S.C.BOBEICA,L.ZHU,J.Z.ACEDO,W.TANG,W.A.VAN DER DONK          
JRNL        TITL   STRUCTURAL DETERMINANTS OF MACROCYCLIZATION IN               
JRNL        TITL 2 SUBSTRATE-CONTROLLED LANTHIPEPTIDE BIOSYNTHETIC PATHWAYS.    
JRNL        REF    CHEM SCI                      V.  11 12854 2020              
JRNL        REFN                   ISSN 2041-6520                               
JRNL        PMID   34094481                                                     
JRNL        DOI    10.1039/D0SC01651A                                           
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   S.C.BOBEICA,L.ZHU,J.Z.ACEDO,W.TANG,W.A.VAN DER DONK          
REMARK   1  TITL   CORRECTION: STRUCTURAL DETERMINANTS OF MACROCYCLIZATION IN   
REMARK   1  TITL 2 SUBSTRATE-CONTROLLED LANTHIPEPTIDE BIOSYNTHETIC PATHWAYS.    
REMARK   1  REF    CHEM SCI                      V.  11 12871 2020              
REMARK   1  REFN                   ISSN 2041-6520                               
REMARK   1  PMID   34101773                                                     
REMARK   1  DOI    10.1039/D0SC90208J                                           
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   W.TANG,W.A.VAN DER DONK                                      
REMARK   1  TITL   THE SEQUENCE OF THE ENTEROCOCCAL CYTOLYSIN IMPARTS UNUSUAL   
REMARK   1  TITL 2 LANTHIONINE STEREOCHEMISTRY.                                 
REMARK   1  REF    NAT.CHEM.BIOL.                V.   9   157 2013              
REMARK   1  REFN                   ESSN 1552-4469                               
REMARK   1  PMID   23314913                                                     
REMARK   1  DOI    10.1038/NCHEMBIO.1162                                        
REMARK   1 REFERENCE 3                                                          
REMARK   1  AUTH   W.TANG,W.A.VAN DER DONK                                      
REMARK   1  TITL   THE SEQUENCE OF THE ENTEROCOCCAL CYTOLYSIN IMPARTS UNUSUAL   
REMARK   1  TITL 2 LANTHIONINE STEREOCHEMISTRY.                                 
REMARK   1  REF    NAT.CHEM.BIOL.                V.   9   157 2013              
REMARK   1  REFN                   ESSN 1552-4469                               
REMARK   1  PMID   23314913                                                     
REMARK   1  DOI    10.1038/NCHEMBIO.1162                                        
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR NIH                                           
REMARK   3   AUTHORS     : SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6VE9 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 02-JAN-20.                  
REMARK 100 THE DEPOSITION ID IS D_1000246266.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 277; 277                           
REMARK 210  PH                             : 6; 6                               
REMARK 210  IONIC STRENGTH                 : 0; 0                               
REMARK 210  PRESSURE                       : 1 ATM; 1 ATM                       
REMARK 210  SAMPLE CONTENTS                : 1.0 MM [U-99% 13C; U-99% 15N]      
REMARK 210                                   CYTOLYSIN S, METHANOL; 1.0 MM      
REMARK 210                                   CYTOLYSIN S, CD3OH                 
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY;    
REMARK 210                                   3D HNCACB; 3D HN(CO)CA; 2D 1H-     
REMARK 210                                   15N HSQC                           
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 750 MHZ                   
REMARK 210  SPECTROMETER MODEL             : INOVA; VNMRS                       
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN; AGILENT                    
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : SPARKY, NMRDRAW, NMRPIPE, X-PLOR   
REMARK 210                                   NIH                                
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    VAL A    12     H    DAL A    17              1.60            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  7 LEU A  15      -63.75    -92.98                                   
REMARK 500  7 DAL A  17      -18.10    -81.21                                   
REMARK 500  8 LEU A  15      -63.27    -92.66                                   
REMARK 500  8 DAL A  17      -18.38    -80.94                                   
REMARK 500 10 LEU A  15      -61.17    -93.45                                   
REMARK 500 11 LEU A  15      -62.42    -91.65                                   
REMARK 500 12 CYS A   5      -32.94    -34.55                                   
REMARK 500 12 DAL A  17      -18.51    -81.09                                   
REMARK 500 13 LEU A  15      -70.67    -89.33                                   
REMARK 500 14 CYS A   5      -36.65    -33.98                                   
REMARK 500 14 LEU A  15      -61.12    -91.27                                   
REMARK 500 14 DAL A  17      -17.82    -81.50                                   
REMARK 500 16 LEU A  15      -62.11    -95.18                                   
REMARK 500 18 CYS A   5      -50.14    -29.56                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30702   RELATED DB: BMRB                                 
REMARK 900 SOLUTION NMR STRUCTURE OF ENTEROCOCCAL CYTOLYSIN S (CYLLS")          
REMARK 900 PRODUCED BY ENTEROCOCCUS FAECALIS                                    
DBREF  6VE9 A    1    21  PDB    6VE9     6VE9             1     21             
SEQRES   1 A   21  ABA DBU PRO ALA CYS PHE DBU ILE GLY LEU GLY VAL GLY          
SEQRES   2 A   21  ALA LEU PHE DAL ALA LYS PHE CYS                              
HET    ABA  A   1      14                                                       
HET    DBU  A   2      11                                                       
HET    DBU  A   7      11                                                       
HET    DAL  A  17       9                                                       
HETNAM     ABA ALPHA-AMINOBUTYRIC ACID                                          
HETNAM     DBU (2Z)-2-AMINOBUT-2-ENOIC ACID                                     
HETNAM     DAL D-ALANINE                                                        
HETSYN     DBU Z-DEHYDROBUTYRINE                                                
FORMUL   1  ABA    C4 H9 N O2                                                   
FORMUL   1  DBU    2(C4 H7 N O2)                                                
FORMUL   1  DAL    C3 H7 N O2                                                   
HELIX    1 AA1 ABA A    1  PHE A    6  5                                   6    
HELIX    2 AA2 LEU A   10  PHE A   20  1                                  11    
LINK         C   ABA A   1                 N   DBU A   2     1555   1555  1.33  
LINK         CB  ABA A   1                 SG  CYS A   5     1555   1555  1.81  
LINK         C   DBU A   2                 N   PRO A   3     1555   1555  1.30  
LINK         C   PHE A   6                 N   DBU A   7     1555   1555  1.33  
LINK         C   DBU A   7                 N   ILE A   8     1555   1555  1.33  
LINK         C   PHE A  16                 N   DAL A  17     1555   1555  1.33  
LINK         C   DAL A  17                 N   ALA A  18     1555   1555  1.34  
LINK         CB  DAL A  17                 SG  CYS A  21     1555   1555  1.81  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
HETATM    1  N   ABA A   1       5.101  -4.867  -1.333  1.00  0.00           N  
HETATM    2  CA  ABA A   1       4.171  -3.710  -1.459  1.00  0.00           C  
HETATM    3  C   ABA A   1       4.790  -2.659  -2.373  1.00  0.00           C  
HETATM    4  O   ABA A   1       4.788  -1.470  -2.053  1.00  0.00           O  
HETATM    5  CB  ABA A   1       3.916  -3.106  -0.077  1.00  0.00           C  
HETATM    6  CG  ABA A   1       2.514  -3.495   0.393  1.00  0.00           C  
HETATM    7  H1  ABA A   1       4.950  -5.521  -2.126  1.00  0.00           H  
HETATM    8  H2  ABA A   1       4.918  -5.361  -0.435  1.00  0.00           H  
HETATM    9  H3  ABA A   1       6.083  -4.528  -1.349  1.00  0.00           H  
HETATM   10  HA  ABA A   1       3.235  -4.046  -1.882  1.00  0.00           H  
HETATM   11  HB2 ABA A   1       3.987  -2.030  -0.137  1.00  0.00           H  
HETATM   12  HG1 ABA A   1       1.895  -3.714  -0.466  1.00  0.00           H  
HETATM   13  HG3 ABA A   1       2.574  -4.369   1.025  1.00  0.00           H  
HETATM   14  HG2 ABA A   1       2.081  -2.677   0.948  1.00  0.00           H  
HETATM   15  N   DBU A   2       5.318  -3.106  -3.510  1.00  0.00           N  
HETATM   16  CA  DBU A   2       5.922  -2.230  -4.436  1.00  0.00           C  
HETATM   17  CB  DBU A   2       6.040  -2.357  -5.825  1.00  0.00           C  
HETATM   18  CG  DBU A   2       5.516  -3.519  -6.635  1.00  0.00           C  
HETATM   19  C   DBU A   2       6.482  -1.026  -3.717  1.00  0.00           C  
HETATM   20  O   DBU A   2       7.208  -1.162  -2.732  1.00  0.00           O  
HETATM   21  H   DBU A   2       5.295  -4.062  -3.720  1.00  0.00           H  
HETATM   22  HB  DBU A   2       6.541  -1.579  -6.381  1.00  0.00           H  
HETATM   23  HG1 DBU A   2       4.594  -3.874  -6.197  1.00  0.00           H  
HETATM   24  HG2 DBU A   2       6.245  -4.316  -6.635  1.00  0.00           H  
HETATM   25  HG3 DBU A   2       5.333  -3.198  -7.650  1.00  0.00           H  
ATOM     26  N   PRO A   3       6.164   0.152  -4.177  1.00  0.00           N  
ATOM     27  CA  PRO A   3       6.646   1.421  -3.553  1.00  0.00           C  
ATOM     28  C   PRO A   3       6.106   1.611  -2.140  1.00  0.00           C  
ATOM     29  O   PRO A   3       6.734   2.266  -1.308  1.00  0.00           O  
ATOM     30  CB  PRO A   3       6.123   2.515  -4.489  1.00  0.00           C  
ATOM     31  CG  PRO A   3       4.983   1.893  -5.228  1.00  0.00           C  
ATOM     32  CD  PRO A   3       5.305   0.405  -5.341  1.00  0.00           C  
ATOM     33  HA  PRO A   3       7.725   1.439  -3.540  1.00  0.00           H  
ATOM     34  HB2 PRO A   3       5.780   3.363  -3.912  1.00  0.00           H  
ATOM     35  HB3 PRO A   3       6.893   2.815  -5.182  1.00  0.00           H  
ATOM     36  HG2 PRO A   3       4.063   2.036  -4.678  1.00  0.00           H  
ATOM     37  HG3 PRO A   3       4.899   2.323  -6.214  1.00  0.00           H  
ATOM     38  HD2 PRO A   3       4.399  -0.183  -5.287  1.00  0.00           H  
ATOM     39  HD3 PRO A   3       5.843   0.198  -6.253  1.00  0.00           H  
ATOM     40  N   ALA A   4       4.940   1.033  -1.874  1.00  0.00           N  
ATOM     41  CA  ALA A   4       4.332   1.144  -0.556  1.00  0.00           C  
ATOM     42  C   ALA A   4       5.120   0.315   0.452  1.00  0.00           C  
ATOM     43  O   ALA A   4       5.022   0.527   1.660  1.00  0.00           O  
ATOM     44  CB  ALA A   4       2.880   0.662  -0.604  1.00  0.00           C  
ATOM     45  H   ALA A   4       4.484   0.520  -2.574  1.00  0.00           H  
ATOM     46  HA  ALA A   4       4.349   2.179  -0.249  1.00  0.00           H  
ATOM     47  HB1 ALA A   4       2.826  -0.352  -0.237  1.00  0.00           H  
ATOM     48  HB2 ALA A   4       2.524   0.695  -1.623  1.00  0.00           H  
ATOM     49  HB3 ALA A   4       2.267   1.302   0.013  1.00  0.00           H  
ATOM     50  N   CYS A   5       5.902  -0.630  -0.063  1.00  0.00           N  
ATOM     51  CA  CYS A   5       6.711  -1.492   0.787  1.00  0.00           C  
ATOM     52  C   CYS A   5       8.173  -1.060   0.742  1.00  0.00           C  
ATOM     53  O   CYS A   5       9.075  -1.884   0.880  1.00  0.00           O  
ATOM     54  CB  CYS A   5       6.597  -2.943   0.315  1.00  0.00           C  
ATOM     55  SG  CYS A   5       5.157  -3.722   1.088  1.00  0.00           S  
ATOM     56  H   CYS A   5       5.937  -0.748  -1.035  1.00  0.00           H  
ATOM     57  HA  CYS A   5       6.353  -1.424   1.802  1.00  0.00           H  
ATOM     58  HB2 CYS A   5       6.483  -2.963  -0.759  1.00  0.00           H  
ATOM     59  HB3 CYS A   5       7.492  -3.482   0.592  1.00  0.00           H  
ATOM     60  N   PHE A   6       8.402   0.236   0.543  1.00  0.00           N  
ATOM     61  CA  PHE A   6       9.764   0.747   0.477  1.00  0.00           C  
ATOM     62  C   PHE A   6      10.509   0.434   1.768  1.00  0.00           C  
ATOM     63  O   PHE A   6      11.627  -0.073   1.733  1.00  0.00           O  
ATOM     64  CB  PHE A   6       9.751   2.262   0.241  1.00  0.00           C  
ATOM     65  CG  PHE A   6      11.045   2.865   0.739  1.00  0.00           C  
ATOM     66  CD1 PHE A   6      12.241   2.145   0.631  1.00  0.00           C  
ATOM     67  CD2 PHE A   6      11.045   4.140   1.312  1.00  0.00           C  
ATOM     68  CE1 PHE A   6      13.437   2.701   1.097  1.00  0.00           C  
ATOM     69  CE2 PHE A   6      12.241   4.699   1.776  1.00  0.00           C  
ATOM     70  CZ  PHE A   6      13.439   3.979   1.670  1.00  0.00           C  
ATOM     71  H   PHE A   6       7.646   0.851   0.436  1.00  0.00           H  
ATOM     72  HA  PHE A   6      10.275   0.272  -0.345  1.00  0.00           H  
ATOM     73  HB2 PHE A   6       9.646   2.460  -0.815  1.00  0.00           H  
ATOM     74  HB3 PHE A   6       8.923   2.704   0.774  1.00  0.00           H  
ATOM     75  HD1 PHE A   6      12.241   1.160   0.188  1.00  0.00           H  
ATOM     76  HD2 PHE A   6      10.122   4.695   1.394  1.00  0.00           H  
ATOM     77  HE1 PHE A   6      14.359   2.143   1.017  1.00  0.00           H  
ATOM     78  HE2 PHE A   6      12.241   5.684   2.219  1.00  0.00           H  
ATOM     79  HZ  PHE A   6      14.361   4.408   2.030  1.00  0.00           H  
HETATM   80  N   DBU A   7       9.883   0.733   2.901  1.00  0.00           N  
HETATM   81  CA  DBU A   7      10.494   0.477   4.147  1.00  0.00           C  
HETATM   82  CB  DBU A   7      10.596  -0.749   4.811  1.00  0.00           C  
HETATM   83  CG  DBU A   7      10.034  -2.029   4.246  1.00  0.00           C  
HETATM   84  C   DBU A   7      11.071   1.738   4.745  1.00  0.00           C  
HETATM   85  O   DBU A   7      12.072   2.279   4.277  1.00  0.00           O  
HETATM   86  H   DBU A   7       8.988   1.134   2.880  1.00  0.00           H  
HETATM   87  HB  DBU A   7      11.096  -0.796   5.767  1.00  0.00           H  
HETATM   88  HG1 DBU A   7       9.536  -1.811   3.310  1.00  0.00           H  
HETATM   89  HG2 DBU A   7       9.325  -2.454   4.941  1.00  0.00           H  
HETATM   90  HG3 DBU A   7      10.836  -2.730   4.072  1.00  0.00           H  
ATOM     91  N   ILE A   8      10.424   2.218   5.800  1.00  0.00           N  
ATOM     92  CA  ILE A   8      10.875   3.433   6.470  1.00  0.00           C  
ATOM     93  C   ILE A   8      12.257   3.238   7.088  1.00  0.00           C  
ATOM     94  O   ILE A   8      13.125   4.102   6.973  1.00  0.00           O  
ATOM     95  CB  ILE A   8       9.875   3.824   7.558  1.00  0.00           C  
ATOM     96  CG1 ILE A   8       8.561   4.257   6.906  1.00  0.00           C  
ATOM     97  CG2 ILE A   8      10.442   4.985   8.378  1.00  0.00           C  
ATOM     98  CD1 ILE A   8       7.464   4.328   7.969  1.00  0.00           C  
ATOM     99  H   ILE A   8       9.629   1.751   6.131  1.00  0.00           H  
ATOM    100  HA  ILE A   8      10.930   4.231   5.746  1.00  0.00           H  
ATOM    101  HB  ILE A   8       9.699   2.977   8.206  1.00  0.00           H  
ATOM    102 HG12 ILE A   8       8.687   5.230   6.453  1.00  0.00           H  
ATOM    103 HG13 ILE A   8       8.280   3.538   6.150  1.00  0.00           H  
ATOM    104 HG21 ILE A   8       9.634   5.511   8.863  1.00  0.00           H  
ATOM    105 HG22 ILE A   8      10.973   5.661   7.723  1.00  0.00           H  
ATOM    106 HG23 ILE A   8      11.121   4.601   9.125  1.00  0.00           H  
ATOM    107 HD11 ILE A   8       7.893   4.639   8.910  1.00  0.00           H  
ATOM    108 HD12 ILE A   8       7.010   3.355   8.085  1.00  0.00           H  
ATOM    109 HD13 ILE A   8       6.712   5.041   7.664  1.00  0.00           H  
ATOM    110  N   GLY A   9      12.457   2.099   7.745  1.00  0.00           N  
ATOM    111  CA  GLY A   9      13.742   1.810   8.375  1.00  0.00           C  
ATOM    112  C   GLY A   9      14.563   0.855   7.516  1.00  0.00           C  
ATOM    113  O   GLY A   9      15.562   1.247   6.917  1.00  0.00           O  
ATOM    114  H   GLY A   9      11.731   1.443   7.808  1.00  0.00           H  
ATOM    115  HA2 GLY A   9      14.288   2.732   8.505  1.00  0.00           H  
ATOM    116  HA3 GLY A   9      13.572   1.360   9.339  1.00  0.00           H  
ATOM    117  N   LEU A  10      14.126  -0.399   7.458  1.00  0.00           N  
ATOM    118  CA  LEU A  10      14.818  -1.406   6.663  1.00  0.00           C  
ATOM    119  C   LEU A  10      14.789  -1.036   5.187  1.00  0.00           C  
ATOM    120  O   LEU A  10      15.769  -1.220   4.468  1.00  0.00           O  
ATOM    121  CB  LEU A  10      14.163  -2.777   6.876  1.00  0.00           C  
ATOM    122  CG  LEU A  10      13.085  -3.020   5.814  1.00  0.00           C  
ATOM    123  CD1 LEU A  10      13.737  -3.413   4.486  1.00  0.00           C  
ATOM    124  CD2 LEU A  10      12.166  -4.148   6.282  1.00  0.00           C  
ATOM    125  H   LEU A  10      13.318  -0.650   7.953  1.00  0.00           H  
ATOM    126  HA  LEU A  10      15.847  -1.460   6.987  1.00  0.00           H  
ATOM    127  HB2 LEU A  10      14.916  -3.548   6.805  1.00  0.00           H  
ATOM    128  HB3 LEU A  10      13.711  -2.808   7.856  1.00  0.00           H  
ATOM    129  HG  LEU A  10      12.507  -2.118   5.676  1.00  0.00           H  
ATOM    130 HD11 LEU A  10      14.785  -3.613   4.643  1.00  0.00           H  
ATOM    131 HD12 LEU A  10      13.626  -2.603   3.776  1.00  0.00           H  
ATOM    132 HD13 LEU A  10      13.255  -4.299   4.098  1.00  0.00           H  
ATOM    133 HD21 LEU A  10      11.191  -3.746   6.515  1.00  0.00           H  
ATOM    134 HD22 LEU A  10      12.586  -4.610   7.163  1.00  0.00           H  
ATOM    135 HD23 LEU A  10      12.073  -4.885   5.498  1.00  0.00           H  
ATOM    136  N   GLY A  11      13.654  -0.519   4.739  1.00  0.00           N  
ATOM    137  CA  GLY A  11      13.502  -0.130   3.347  1.00  0.00           C  
ATOM    138  C   GLY A  11      14.813   0.395   2.777  1.00  0.00           C  
ATOM    139  O   GLY A  11      15.141   0.140   1.620  1.00  0.00           O  
ATOM    140  H   GLY A  11      12.902  -0.400   5.358  1.00  0.00           H  
ATOM    141  HA2 GLY A  11      13.183  -0.987   2.772  1.00  0.00           H  
ATOM    142  HA3 GLY A  11      12.754   0.644   3.275  1.00  0.00           H  
ATOM    143  N   VAL A  12      15.559   1.129   3.593  1.00  0.00           N  
ATOM    144  CA  VAL A  12      16.832   1.686   3.153  1.00  0.00           C  
ATOM    145  C   VAL A  12      17.793   0.567   2.767  1.00  0.00           C  
ATOM    146  O   VAL A  12      18.481   0.659   1.758  1.00  0.00           O  
ATOM    147  CB  VAL A  12      17.444   2.532   4.274  1.00  0.00           C  
ATOM    148  CG1 VAL A  12      17.737   1.643   5.482  1.00  0.00           C  
ATOM    149  CG2 VAL A  12      18.746   3.173   3.787  1.00  0.00           C  
ATOM    150  H   VAL A  12      15.248   1.300   4.508  1.00  0.00           H  
ATOM    151  HA  VAL A  12      16.663   2.315   2.288  1.00  0.00           H  
ATOM    152  HB  VAL A  12      16.745   3.305   4.561  1.00  0.00           H  
ATOM    153 HG11 VAL A  12      18.726   1.218   5.386  1.00  0.00           H  
ATOM    154 HG12 VAL A  12      17.007   0.849   5.528  1.00  0.00           H  
ATOM    155 HG13 VAL A  12      17.684   2.234   6.385  1.00  0.00           H  
ATOM    156 HG21 VAL A  12      18.540   3.812   2.942  1.00  0.00           H  
ATOM    157 HG22 VAL A  12      19.441   2.399   3.492  1.00  0.00           H  
ATOM    158 HG23 VAL A  12      19.179   3.759   4.584  1.00  0.00           H  
ATOM    159  N   GLY A  13      17.830  -0.491   3.572  1.00  0.00           N  
ATOM    160  CA  GLY A  13      18.708  -1.621   3.285  1.00  0.00           C  
ATOM    161  C   GLY A  13      18.285  -2.320   1.994  1.00  0.00           C  
ATOM    162  O   GLY A  13      19.115  -2.627   1.142  1.00  0.00           O  
ATOM    163  H   GLY A  13      17.259  -0.515   4.364  1.00  0.00           H  
ATOM    164  HA2 GLY A  13      19.723  -1.266   3.184  1.00  0.00           H  
ATOM    165  HA3 GLY A  13      18.657  -2.326   4.101  1.00  0.00           H  
ATOM    166  N   ALA A  14      16.991  -2.566   1.850  1.00  0.00           N  
ATOM    167  CA  ALA A  14      16.485  -3.220   0.650  1.00  0.00           C  
ATOM    168  C   ALA A  14      16.638  -2.296  -0.557  1.00  0.00           C  
ATOM    169  O   ALA A  14      16.991  -2.736  -1.651  1.00  0.00           O  
ATOM    170  CB  ALA A  14      15.014  -3.592   0.835  1.00  0.00           C  
ATOM    171  H   ALA A  14      16.366  -2.297   2.556  1.00  0.00           H  
ATOM    172  HA  ALA A  14      17.057  -4.121   0.476  1.00  0.00           H  
ATOM    173  HB1 ALA A  14      14.427  -2.694   0.952  1.00  0.00           H  
ATOM    174  HB2 ALA A  14      14.908  -4.210   1.715  1.00  0.00           H  
ATOM    175  HB3 ALA A  14      14.671  -4.138  -0.030  1.00  0.00           H  
ATOM    176  N   LEU A  15      16.369  -1.011  -0.340  1.00  0.00           N  
ATOM    177  CA  LEU A  15      16.474  -0.013  -1.401  1.00  0.00           C  
ATOM    178  C   LEU A  15      17.898   0.521  -1.503  1.00  0.00           C  
ATOM    179  O   LEU A  15      18.599   0.278  -2.487  1.00  0.00           O  
ATOM    180  CB  LEU A  15      15.500   1.136  -1.110  1.00  0.00           C  
ATOM    181  CG  LEU A  15      16.014   2.442  -1.720  1.00  0.00           C  
ATOM    182  CD1 LEU A  15      14.874   3.138  -2.458  1.00  0.00           C  
ATOM    183  CD2 LEU A  15      16.528   3.355  -0.608  1.00  0.00           C  
ATOM    184  H   LEU A  15      16.096  -0.728   0.556  1.00  0.00           H  
ATOM    185  HA  LEU A  15      16.203  -0.468  -2.341  1.00  0.00           H  
ATOM    186  HB2 LEU A  15      14.536   0.901  -1.533  1.00  0.00           H  
ATOM    187  HB3 LEU A  15      15.401   1.259  -0.044  1.00  0.00           H  
ATOM    188  HG  LEU A  15      16.813   2.230  -2.408  1.00  0.00           H  
ATOM    189 HD11 LEU A  15      13.932   2.855  -2.010  1.00  0.00           H  
ATOM    190 HD12 LEU A  15      14.882   2.841  -3.496  1.00  0.00           H  
ATOM    191 HD13 LEU A  15      14.999   4.208  -2.388  1.00  0.00           H  
ATOM    192 HD21 LEU A  15      16.127   4.349  -0.746  1.00  0.00           H  
ATOM    193 HD22 LEU A  15      17.607   3.393  -0.643  1.00  0.00           H  
ATOM    194 HD23 LEU A  15      16.212   2.968   0.349  1.00  0.00           H  
ATOM    195  N   PHE A  16      18.315   1.255  -0.480  1.00  0.00           N  
ATOM    196  CA  PHE A  16      19.652   1.833  -0.454  1.00  0.00           C  
ATOM    197  C   PHE A  16      20.707   0.767  -0.181  1.00  0.00           C  
ATOM    198  O   PHE A  16      21.837   0.878  -0.647  1.00  0.00           O  
ATOM    199  CB  PHE A  16      19.734   2.905   0.631  1.00  0.00           C  
ATOM    200  CG  PHE A  16      21.181   3.257   0.880  1.00  0.00           C  
ATOM    201  CD1 PHE A  16      21.853   4.130   0.016  1.00  0.00           C  
ATOM    202  CD2 PHE A  16      21.851   2.706   1.978  1.00  0.00           C  
ATOM    203  CE1 PHE A  16      23.195   4.451   0.251  1.00  0.00           C  
ATOM    204  CE2 PHE A  16      23.193   3.027   2.214  1.00  0.00           C  
ATOM    205  CZ  PHE A  16      23.865   3.900   1.350  1.00  0.00           C  
ATOM    206  H   PHE A  16      17.709   1.414   0.273  1.00  0.00           H  
ATOM    207  HA  PHE A  16      19.857   2.291  -1.409  1.00  0.00           H  
ATOM    208  HB2 PHE A  16      19.199   3.787   0.309  1.00  0.00           H  
ATOM    209  HB3 PHE A  16      19.295   2.529   1.543  1.00  0.00           H  
ATOM    210  HD1 PHE A  16      21.335   4.553  -0.831  1.00  0.00           H  
ATOM    211  HD2 PHE A  16      21.331   2.030   2.644  1.00  0.00           H  
ATOM    212  HE1 PHE A  16      23.713   5.124  -0.416  1.00  0.00           H  
ATOM    213  HE2 PHE A  16      23.710   2.602   3.062  1.00  0.00           H  
ATOM    214  HZ  PHE A  16      24.900   4.150   1.531  1.00  0.00           H  
HETATM  215  N   DAL A  17      20.336  -0.264   0.567  1.00  0.00           N  
HETATM  216  CA  DAL A  17      21.273  -1.332   0.882  1.00  0.00           C  
HETATM  217  CB  DAL A  17      22.613  -0.737   1.315  1.00  0.00           C  
HETATM  218  C   DAL A  17      21.462  -2.247  -0.330  1.00  0.00           C  
HETATM  219  O   DAL A  17      22.406  -3.034  -0.386  1.00  0.00           O  
HETATM  220  H   DAL A  17      19.420  -0.313   0.908  1.00  0.00           H  
HETATM  221  HA  DAL A  17      20.879  -1.915   1.700  1.00  0.00           H  
HETATM  222  HB1 DAL A  17      23.080  -0.259   0.471  1.00  0.00           H  
HETATM  223  HB2 DAL A  17      22.447  -0.005   2.092  1.00  0.00           H  
ATOM    224  N   ALA A  18      20.534  -2.151  -1.285  1.00  0.00           N  
ATOM    225  CA  ALA A  18      20.578  -2.988  -2.483  1.00  0.00           C  
ATOM    226  C   ALA A  18      21.764  -2.652  -3.393  1.00  0.00           C  
ATOM    227  O   ALA A  18      22.408  -3.554  -3.930  1.00  0.00           O  
ATOM    228  CB  ALA A  18      19.276  -2.820  -3.271  1.00  0.00           C  
ATOM    229  H   ALA A  18      19.793  -1.516  -1.171  1.00  0.00           H  
ATOM    230  HA  ALA A  18      20.659  -4.020  -2.181  1.00  0.00           H  
ATOM    231  HB1 ALA A  18      18.611  -3.642  -3.047  1.00  0.00           H  
ATOM    232  HB2 ALA A  18      19.493  -2.812  -4.329  1.00  0.00           H  
ATOM    233  HB3 ALA A  18      18.805  -1.888  -2.993  1.00  0.00           H  
ATOM    234  N   LYS A  19      22.059  -1.366  -3.567  1.00  0.00           N  
ATOM    235  CA  LYS A  19      23.177  -0.967  -4.417  1.00  0.00           C  
ATOM    236  C   LYS A  19      24.352  -0.537  -3.556  1.00  0.00           C  
ATOM    237  O   LYS A  19      25.514  -0.762  -3.889  1.00  0.00           O  
ATOM    238  CB  LYS A  19      22.759   0.180  -5.345  1.00  0.00           C  
ATOM    239  CG  LYS A  19      21.880   1.175  -4.581  1.00  0.00           C  
ATOM    240  CD  LYS A  19      20.410   0.958  -4.957  1.00  0.00           C  
ATOM    241  CE  LYS A  19      19.545   2.024  -4.277  1.00  0.00           C  
ATOM    242  NZ  LYS A  19      18.119   1.851  -4.679  1.00  0.00           N1+
ATOM    243  H   LYS A  19      21.531  -0.679  -3.110  1.00  0.00           H  
ATOM    244  HA  LYS A  19      23.476  -1.814  -5.018  1.00  0.00           H  
ATOM    245  HB2 LYS A  19      23.642   0.687  -5.709  1.00  0.00           H  
ATOM    246  HB3 LYS A  19      22.204  -0.217  -6.183  1.00  0.00           H  
ATOM    247  HG2 LYS A  19      22.007   1.025  -3.519  1.00  0.00           H  
ATOM    248  HG3 LYS A  19      22.170   2.182  -4.839  1.00  0.00           H  
ATOM    249  HD2 LYS A  19      20.298   1.032  -6.030  1.00  0.00           H  
ATOM    250  HD3 LYS A  19      20.095  -0.022  -4.629  1.00  0.00           H  
ATOM    251  HE2 LYS A  19      19.630   1.922  -3.206  1.00  0.00           H  
ATOM    252  HE3 LYS A  19      19.886   3.004  -4.573  1.00  0.00           H  
ATOM    253  HZ1 LYS A  19      17.522   2.496  -4.125  1.00  0.00           H  
ATOM    254  HZ2 LYS A  19      17.826   0.868  -4.502  1.00  0.00           H  
ATOM    255  HZ3 LYS A  19      18.015   2.067  -5.690  1.00  0.00           H  
ATOM    256  N   PHE A  20      24.014   0.084  -2.442  1.00  0.00           N  
ATOM    257  CA  PHE A  20      24.991   0.566  -1.490  1.00  0.00           C  
ATOM    258  C   PHE A  20      25.123  -0.428  -0.355  1.00  0.00           C  
ATOM    259  O   PHE A  20      24.450  -1.454  -0.347  1.00  0.00           O  
ATOM    260  CB  PHE A  20      24.562   1.922  -0.935  1.00  0.00           C  
ATOM    261  CG  PHE A  20      24.495   2.928  -2.058  1.00  0.00           C  
ATOM    262  CD1 PHE A  20      23.290   3.138  -2.740  1.00  0.00           C  
ATOM    263  CD2 PHE A  20      25.637   3.653  -2.416  1.00  0.00           C  
ATOM    264  CE1 PHE A  20      23.228   4.074  -3.779  1.00  0.00           C  
ATOM    265  CE2 PHE A  20      25.575   4.590  -3.456  1.00  0.00           C  
ATOM    266  CZ  PHE A  20      24.370   4.801  -4.137  1.00  0.00           C  
ATOM    267  H   PHE A  20      23.061   0.222  -2.250  1.00  0.00           H  
ATOM    268  HA  PHE A  20      25.944   0.674  -1.986  1.00  0.00           H  
ATOM    269  HB2 PHE A  20      23.593   1.828  -0.472  1.00  0.00           H  
ATOM    270  HB3 PHE A  20      25.280   2.251  -0.198  1.00  0.00           H  
ATOM    271  HD1 PHE A  20      22.407   2.578  -2.465  1.00  0.00           H  
ATOM    272  HD2 PHE A  20      26.566   3.490  -1.891  1.00  0.00           H  
ATOM    273  HE1 PHE A  20      22.299   4.237  -4.306  1.00  0.00           H  
ATOM    274  HE2 PHE A  20      26.456   5.149  -3.731  1.00  0.00           H  
ATOM    275  HZ  PHE A  20      24.323   5.523  -4.939  1.00  0.00           H  
ATOM    276  N   CYS A  21      25.998  -0.122   0.586  1.00  0.00           N  
ATOM    277  CA  CYS A  21      26.220  -0.991   1.740  1.00  0.00           C  
ATOM    278  C   CYS A  21      26.540  -2.413   1.290  1.00  0.00           C  
ATOM    279  O   CYS A  21      25.703  -3.012   0.634  1.00  0.00           O  
ATOM    280  CB  CYS A  21      24.977  -0.991   2.649  1.00  0.00           C  
ATOM    281  SG  CYS A  21      23.686  -2.055   1.948  1.00  0.00           S  
ATOM    282  OXT CYS A  21      27.620  -2.881   1.608  1.00  0.00           O  
ATOM    283  H   CYS A  21      26.503   0.710   0.506  1.00  0.00           H  
ATOM    284  HA  CYS A  21      27.060  -0.608   2.305  1.00  0.00           H  
ATOM    285  HB2 CYS A  21      25.248  -1.357   3.627  1.00  0.00           H  
ATOM    286  HB3 CYS A  21      24.596   0.020   2.744  1.00  0.00           H  
TER     287      CYS A  21                                                      
ENDMDL                                                                          
MODEL        2                                                                  
HETATM    1  N   ABA A   1       4.836  -5.147  -3.564  1.00  0.00           N  
HETATM    2  CA  ABA A   1       4.326  -3.805  -3.165  1.00  0.00           C  
HETATM    3  C   ABA A   1       5.153  -2.724  -3.851  1.00  0.00           C  
HETATM    4  O   ABA A   1       6.019  -3.020  -4.674  1.00  0.00           O  
HETATM    5  CB  ABA A   1       4.431  -3.653  -1.647  1.00  0.00           C  
HETATM    6  CG  ABA A   1       3.138  -4.143  -0.993  1.00  0.00           C  
HETATM    7  H1  ABA A   1       4.529  -5.856  -2.868  1.00  0.00           H  
HETATM    8  H2  ABA A   1       5.876  -5.125  -3.602  1.00  0.00           H  
HETATM    9  H3  ABA A   1       4.460  -5.398  -4.500  1.00  0.00           H  
HETATM   10  HA  ABA A   1       3.293  -3.710  -3.465  1.00  0.00           H  
HETATM   11  HB2 ABA A   1       4.591  -2.614  -1.398  1.00  0.00           H  
HETATM   12  HG1 ABA A   1       2.488  -3.301  -0.804  1.00  0.00           H  
HETATM   13  HG3 ABA A   1       2.642  -4.839  -1.653  1.00  0.00           H  
HETATM   14  HG2 ABA A   1       3.371  -4.635  -0.060  1.00  0.00           H  
HETATM   15  N   DBU A   2       4.881  -1.472  -3.503  1.00  0.00           N  
HETATM   16  CA  DBU A   2       5.582  -0.387  -4.067  1.00  0.00           C  
HETATM   17  CB  DBU A   2       5.755  -0.061  -5.418  1.00  0.00           C  
HETATM   18  CG  DBU A   2       5.194  -0.852  -6.574  1.00  0.00           C  
HETATM   19  C   DBU A   2       6.183   0.466  -2.977  1.00  0.00           C  
HETATM   20  O   DBU A   2       7.205   0.109  -2.390  1.00  0.00           O  
HETATM   21  H   DBU A   2       4.183  -1.286  -2.841  1.00  0.00           H  
HETATM   22  HB  DBU A   2       6.329   0.817  -5.673  1.00  0.00           H  
HETATM   23  HG1 DBU A   2       5.034  -1.875  -6.265  1.00  0.00           H  
HETATM   24  HG2 DBU A   2       5.892  -0.830  -7.398  1.00  0.00           H  
HETATM   25  HG3 DBU A   2       4.255  -0.419  -6.885  1.00  0.00           H  
ATOM     26  N   PRO A   3       5.581   1.586  -2.686  1.00  0.00           N  
ATOM     27  CA  PRO A   3       6.074   2.518  -1.630  1.00  0.00           C  
ATOM     28  C   PRO A   3       6.023   1.898  -0.235  1.00  0.00           C  
ATOM     29  O   PRO A   3       6.783   2.285   0.652  1.00  0.00           O  
ATOM     30  CB  PRO A   3       5.134   3.725  -1.730  1.00  0.00           C  
ATOM     31  CG  PRO A   3       3.910   3.227  -2.425  1.00  0.00           C  
ATOM     32  CD  PRO A   3       4.359   2.084  -3.332  1.00  0.00           C  
ATOM     33  HA  PRO A   3       7.080   2.831  -1.856  1.00  0.00           H  
ATOM     34  HB2 PRO A   3       4.885   4.085  -0.741  1.00  0.00           H  
ATOM     35  HB3 PRO A   3       5.594   4.510  -2.311  1.00  0.00           H  
ATOM     36  HG2 PRO A   3       3.193   2.868  -1.698  1.00  0.00           H  
ATOM     37  HG3 PRO A   3       3.475   4.014  -3.020  1.00  0.00           H  
ATOM     38  HD2 PRO A   3       3.603   1.312  -3.371  1.00  0.00           H  
ATOM     39  HD3 PRO A   3       4.584   2.450  -4.322  1.00  0.00           H  
ATOM     40  N   ALA A   4       5.126   0.933  -0.046  1.00  0.00           N  
ATOM     41  CA  ALA A   4       4.998   0.274   1.250  1.00  0.00           C  
ATOM     42  C   ALA A   4       5.962  -0.903   1.349  1.00  0.00           C  
ATOM     43  O   ALA A   4       6.409  -1.263   2.438  1.00  0.00           O  
ATOM     44  CB  ALA A   4       3.564  -0.220   1.446  1.00  0.00           C  
ATOM     45  H   ALA A   4       4.546   0.660  -0.787  1.00  0.00           H  
ATOM     46  HA  ALA A   4       5.231   0.985   2.029  1.00  0.00           H  
ATOM     47  HB1 ALA A   4       2.964   0.575   1.865  1.00  0.00           H  
ATOM     48  HB2 ALA A   4       3.563  -1.064   2.119  1.00  0.00           H  
ATOM     49  HB3 ALA A   4       3.153  -0.518   0.493  1.00  0.00           H  
ATOM     50  N   CYS A   5       6.285  -1.492   0.203  1.00  0.00           N  
ATOM     51  CA  CYS A   5       7.207  -2.621   0.168  1.00  0.00           C  
ATOM     52  C   CYS A   5       8.641  -2.148   0.375  1.00  0.00           C  
ATOM     53  O   CYS A   5       9.471  -2.874   0.921  1.00  0.00           O  
ATOM     54  CB  CYS A   5       7.094  -3.360  -1.167  1.00  0.00           C  
ATOM     55  SG  CYS A   5       5.819  -4.640  -1.038  1.00  0.00           S  
ATOM     56  H   CYS A   5       5.904  -1.157  -0.635  1.00  0.00           H  
ATOM     57  HA  CYS A   5       6.949  -3.303   0.964  1.00  0.00           H  
ATOM     58  HB2 CYS A   5       6.825  -2.660  -1.945  1.00  0.00           H  
ATOM     59  HB3 CYS A   5       8.043  -3.820  -1.406  1.00  0.00           H  
ATOM     60  N   PHE A   6       8.927  -0.929  -0.071  1.00  0.00           N  
ATOM     61  CA  PHE A   6      10.269  -0.377   0.067  1.00  0.00           C  
ATOM     62  C   PHE A   6      10.695  -0.355   1.531  1.00  0.00           C  
ATOM     63  O   PHE A   6      11.789  -0.803   1.865  1.00  0.00           O  
ATOM     64  CB  PHE A   6      10.308   1.045  -0.507  1.00  0.00           C  
ATOM     65  CG  PHE A   6      11.423   1.833   0.144  1.00  0.00           C  
ATOM     66  CD1 PHE A   6      12.616   1.194   0.502  1.00  0.00           C  
ATOM     67  CD2 PHE A   6      11.259   3.200   0.399  1.00  0.00           C  
ATOM     68  CE1 PHE A   6      13.642   1.919   1.115  1.00  0.00           C  
ATOM     69  CE2 PHE A   6      12.288   3.927   1.011  1.00  0.00           C  
ATOM     70  CZ  PHE A   6      13.480   3.285   1.369  1.00  0.00           C  
ATOM     71  H   PHE A   6       8.227  -0.395  -0.503  1.00  0.00           H  
ATOM     72  HA  PHE A   6      10.959  -0.994  -0.489  1.00  0.00           H  
ATOM     73  HB2 PHE A   6      10.477   0.998  -1.573  1.00  0.00           H  
ATOM     74  HB3 PHE A   6       9.365   1.535  -0.315  1.00  0.00           H  
ATOM     75  HD1 PHE A   6      12.744   0.140   0.305  1.00  0.00           H  
ATOM     76  HD2 PHE A   6      10.339   3.694   0.122  1.00  0.00           H  
ATOM     77  HE1 PHE A   6      14.559   1.422   1.391  1.00  0.00           H  
ATOM     78  HE2 PHE A   6      12.162   4.981   1.207  1.00  0.00           H  
ATOM     79  HZ  PHE A   6      14.273   3.845   1.843  1.00  0.00           H  
HETATM   80  N   DBU A   7       9.830   0.166   2.397  1.00  0.00           N  
HETATM   81  CA  DBU A   7      10.140   0.233   3.773  1.00  0.00           C  
HETATM   82  CB  DBU A   7       9.871  -0.718   4.765  1.00  0.00           C  
HETATM   83  CG  DBU A   7       9.170  -2.028   4.505  1.00  0.00           C  
HETATM   84  C   DBU A   7      10.847   1.531   4.097  1.00  0.00           C  
HETATM   85  O   DBU A   7      11.991   1.760   3.703  1.00  0.00           O  
HETATM   86  H   DBU A   7       8.968   0.513   2.084  1.00  0.00           H  
HETATM   87  HB  DBU A   7      10.173  -0.521   5.783  1.00  0.00           H  
HETATM   88  HG1 DBU A   7       8.139  -1.837   4.248  1.00  0.00           H  
HETATM   89  HG2 DBU A   7       9.214  -2.644   5.390  1.00  0.00           H  
HETATM   90  HG3 DBU A   7       9.656  -2.539   3.686  1.00  0.00           H  
ATOM     91  N   ILE A   8      10.151   2.402   4.822  1.00  0.00           N  
ATOM     92  CA  ILE A   8      10.713   3.697   5.197  1.00  0.00           C  
ATOM     93  C   ILE A   8      11.917   3.535   6.125  1.00  0.00           C  
ATOM     94  O   ILE A   8      12.934   4.208   5.958  1.00  0.00           O  
ATOM     95  CB  ILE A   8       9.646   4.544   5.891  1.00  0.00           C  
ATOM     96  CG1 ILE A   8       8.564   4.927   4.880  1.00  0.00           C  
ATOM     97  CG2 ILE A   8      10.288   5.813   6.456  1.00  0.00           C  
ATOM     98  CD1 ILE A   8       7.370   5.538   5.617  1.00  0.00           C  
ATOM     99  H   ILE A   8       9.241   2.172   5.105  1.00  0.00           H  
ATOM    100  HA  ILE A   8      11.033   4.209   4.303  1.00  0.00           H  
ATOM    101  HB  ILE A   8       9.204   3.976   6.698  1.00  0.00           H  
ATOM    102 HG12 ILE A   8       8.964   5.649   4.181  1.00  0.00           H  
ATOM    103 HG13 ILE A   8       8.241   4.045   4.346  1.00  0.00           H  
ATOM    104 HG21 ILE A   8      11.142   5.546   7.061  1.00  0.00           H  
ATOM    105 HG22 ILE A   8       9.568   6.342   7.062  1.00  0.00           H  
ATOM    106 HG23 ILE A   8      10.608   6.447   5.642  1.00  0.00           H  
ATOM    107 HD11 ILE A   8       7.583   5.577   6.675  1.00  0.00           H  
ATOM    108 HD12 ILE A   8       6.494   4.930   5.448  1.00  0.00           H  
ATOM    109 HD13 ILE A   8       7.192   6.537   5.248  1.00  0.00           H  
ATOM    110  N   GLY A   9      11.792   2.649   7.108  1.00  0.00           N  
ATOM    111  CA  GLY A   9      12.876   2.422   8.061  1.00  0.00           C  
ATOM    112  C   GLY A   9      13.986   1.575   7.448  1.00  0.00           C  
ATOM    113  O   GLY A   9      14.811   2.075   6.683  1.00  0.00           O  
ATOM    114  H   GLY A   9      10.957   2.145   7.200  1.00  0.00           H  
ATOM    115  HA2 GLY A   9      13.284   3.375   8.366  1.00  0.00           H  
ATOM    116  HA3 GLY A   9      12.484   1.912   8.927  1.00  0.00           H  
ATOM    117  N   LEU A  10      13.999   0.291   7.790  1.00  0.00           N  
ATOM    118  CA  LEU A  10      15.012  -0.617   7.266  1.00  0.00           C  
ATOM    119  C   LEU A  10      14.887  -0.719   5.753  1.00  0.00           C  
ATOM    120  O   LEU A  10      15.878  -0.889   5.047  1.00  0.00           O  
ATOM    121  CB  LEU A  10      14.862  -2.006   7.909  1.00  0.00           C  
ATOM    122  CG  LEU A  10      14.045  -2.934   6.998  1.00  0.00           C  
ATOM    123  CD1 LEU A  10      14.908  -3.400   5.821  1.00  0.00           C  
ATOM    124  CD2 LEU A  10      13.584  -4.153   7.801  1.00  0.00           C  
ATOM    125  H   LEU A  10      13.316  -0.052   8.404  1.00  0.00           H  
ATOM    126  HA  LEU A  10      15.989  -0.227   7.509  1.00  0.00           H  
ATOM    127  HB2 LEU A  10      15.841  -2.433   8.067  1.00  0.00           H  
ATOM    128  HB3 LEU A  10      14.358  -1.907   8.859  1.00  0.00           H  
ATOM    129  HG  LEU A  10      13.183  -2.401   6.623  1.00  0.00           H  
ATOM    130 HD11 LEU A  10      15.952  -3.276   6.069  1.00  0.00           H  
ATOM    131 HD12 LEU A  10      14.674  -2.808   4.946  1.00  0.00           H  
ATOM    132 HD13 LEU A  10      14.707  -4.441   5.616  1.00  0.00           H  
ATOM    133 HD21 LEU A  10      13.969  -5.052   7.343  1.00  0.00           H  
ATOM    134 HD22 LEU A  10      12.505  -4.189   7.813  1.00  0.00           H  
ATOM    135 HD23 LEU A  10      13.953  -4.077   8.813  1.00  0.00           H  
ATOM    136  N   GLY A  11      13.657  -0.625   5.267  1.00  0.00           N  
ATOM    137  CA  GLY A  11      13.397  -0.712   3.838  1.00  0.00           C  
ATOM    138  C   GLY A  11      14.517  -0.064   3.025  1.00  0.00           C  
ATOM    139  O   GLY A  11      14.726  -0.407   1.861  1.00  0.00           O  
ATOM    140  H   GLY A  11      12.907  -0.498   5.884  1.00  0.00           H  
ATOM    141  HA2 GLY A  11      13.309  -1.752   3.557  1.00  0.00           H  
ATOM    142  HA3 GLY A  11      12.470  -0.208   3.624  1.00  0.00           H  
ATOM    143  N   VAL A  12      15.232   0.873   3.643  1.00  0.00           N  
ATOM    144  CA  VAL A  12      16.325   1.563   2.963  1.00  0.00           C  
ATOM    145  C   VAL A  12      17.410   0.571   2.560  1.00  0.00           C  
ATOM    146  O   VAL A  12      17.975   0.664   1.473  1.00  0.00           O  
ATOM    147  CB  VAL A  12      16.929   2.620   3.887  1.00  0.00           C  
ATOM    148  CG1 VAL A  12      17.669   1.931   5.034  1.00  0.00           C  
ATOM    149  CG2 VAL A  12      17.910   3.490   3.097  1.00  0.00           C  
ATOM    150  H   VAL A  12      15.020   1.106   4.571  1.00  0.00           H  
ATOM    151  HA  VAL A  12      15.945   2.048   2.073  1.00  0.00           H  
ATOM    152  HB  VAL A  12      16.138   3.238   4.290  1.00  0.00           H  
ATOM    153 HG11 VAL A  12      17.903   2.656   5.799  1.00  0.00           H  
ATOM    154 HG12 VAL A  12      18.585   1.493   4.660  1.00  0.00           H  
ATOM    155 HG13 VAL A  12      17.043   1.156   5.452  1.00  0.00           H  
ATOM    156 HG21 VAL A  12      18.818   2.934   2.917  1.00  0.00           H  
ATOM    157 HG22 VAL A  12      18.139   4.379   3.664  1.00  0.00           H  
ATOM    158 HG23 VAL A  12      17.465   3.769   2.153  1.00  0.00           H  
ATOM    159  N   GLY A  13      17.700  -0.377   3.443  1.00  0.00           N  
ATOM    160  CA  GLY A  13      18.721  -1.372   3.155  1.00  0.00           C  
ATOM    161  C   GLY A  13      18.404  -2.096   1.852  1.00  0.00           C  
ATOM    162  O   GLY A  13      19.278  -2.308   1.016  1.00  0.00           O  
ATOM    163  H   GLY A  13      17.224  -0.405   4.296  1.00  0.00           H  
ATOM    164  HA2 GLY A  13      19.679  -0.882   3.073  1.00  0.00           H  
ATOM    165  HA3 GLY A  13      18.755  -2.091   3.960  1.00  0.00           H  
ATOM    166  N   ALA A  14      17.141  -2.459   1.674  1.00  0.00           N  
ATOM    167  CA  ALA A  14      16.726  -3.134   0.453  1.00  0.00           C  
ATOM    168  C   ALA A  14      16.785  -2.161  -0.717  1.00  0.00           C  
ATOM    169  O   ALA A  14      17.157  -2.523  -1.833  1.00  0.00           O  
ATOM    170  CB  ALA A  14      15.303  -3.676   0.605  1.00  0.00           C  
ATOM    171  H   ALA A  14      16.477  -2.252   2.363  1.00  0.00           H  
ATOM    172  HA  ALA A  14      17.399  -3.955   0.260  1.00  0.00           H  
ATOM    173  HB1 ALA A  14      14.600  -2.960   0.206  1.00  0.00           H  
ATOM    174  HB2 ALA A  14      15.091  -3.845   1.650  1.00  0.00           H  
ATOM    175  HB3 ALA A  14      15.212  -4.608   0.064  1.00  0.00           H  
ATOM    176  N   LEU A  15      16.408  -0.919  -0.437  1.00  0.00           N  
ATOM    177  CA  LEU A  15      16.403   0.131  -1.447  1.00  0.00           C  
ATOM    178  C   LEU A  15      17.818   0.569  -1.791  1.00  0.00           C  
ATOM    179  O   LEU A  15      18.306   0.324  -2.894  1.00  0.00           O  
ATOM    180  CB  LEU A  15      15.614   1.328  -0.915  1.00  0.00           C  
ATOM    181  CG  LEU A  15      15.720   2.496  -1.890  1.00  0.00           C  
ATOM    182  CD1 LEU A  15      14.948   2.157  -3.159  1.00  0.00           C  
ATOM    183  CD2 LEU A  15      15.123   3.751  -1.249  1.00  0.00           C  
ATOM    184  H   LEU A  15      16.121  -0.703   0.474  1.00  0.00           H  
ATOM    185  HA  LEU A  15      15.924  -0.237  -2.340  1.00  0.00           H  
ATOM    186  HB2 LEU A  15      14.577   1.048  -0.804  1.00  0.00           H  
ATOM    187  HB3 LEU A  15      16.013   1.624   0.044  1.00  0.00           H  
ATOM    188  HG  LEU A  15      16.758   2.670  -2.134  1.00  0.00           H  
ATOM    189 HD11 LEU A  15      14.355   1.271  -2.987  1.00  0.00           H  
ATOM    190 HD12 LEU A  15      15.642   1.977  -3.965  1.00  0.00           H  
ATOM    191 HD13 LEU A  15      14.299   2.980  -3.415  1.00  0.00           H  
ATOM    192 HD21 LEU A  15      14.060   3.783  -1.443  1.00  0.00           H  
ATOM    193 HD22 LEU A  15      15.591   4.628  -1.670  1.00  0.00           H  
ATOM    194 HD23 LEU A  15      15.294   3.727  -0.183  1.00  0.00           H  
ATOM    195  N   PHE A  16      18.467   1.229  -0.842  1.00  0.00           N  
ATOM    196  CA  PHE A  16      19.824   1.712  -1.055  1.00  0.00           C  
ATOM    197  C   PHE A  16      20.855   0.716  -0.545  1.00  0.00           C  
ATOM    198  O   PHE A  16      21.975   0.662  -1.049  1.00  0.00           O  
ATOM    199  CB  PHE A  16      20.017   3.054  -0.349  1.00  0.00           C  
ATOM    200  CG  PHE A  16      19.754   4.172  -1.325  1.00  0.00           C  
ATOM    201  CD1 PHE A  16      18.466   4.701  -1.460  1.00  0.00           C  
ATOM    202  CD2 PHE A  16      20.804   4.678  -2.098  1.00  0.00           C  
ATOM    203  CE1 PHE A  16      18.227   5.737  -2.370  1.00  0.00           C  
ATOM    204  CE2 PHE A  16      20.567   5.714  -3.008  1.00  0.00           C  
ATOM    205  CZ  PHE A  16      19.278   6.244  -3.145  1.00  0.00           C  
ATOM    206  H   PHE A  16      18.023   1.400   0.014  1.00  0.00           H  
ATOM    207  HA  PHE A  16      19.976   1.857  -2.112  1.00  0.00           H  
ATOM    208  HB2 PHE A  16      19.327   3.128   0.479  1.00  0.00           H  
ATOM    209  HB3 PHE A  16      21.029   3.127   0.017  1.00  0.00           H  
ATOM    210  HD1 PHE A  16      17.656   4.310  -0.862  1.00  0.00           H  
ATOM    211  HD2 PHE A  16      21.799   4.267  -1.991  1.00  0.00           H  
ATOM    212  HE1 PHE A  16      17.233   6.146  -2.476  1.00  0.00           H  
ATOM    213  HE2 PHE A  16      21.378   6.104  -3.605  1.00  0.00           H  
ATOM    214  HZ  PHE A  16      19.094   7.043  -3.848  1.00  0.00           H  
HETATM  215  N   DAL A  17      20.479  -0.062   0.458  1.00  0.00           N  
HETATM  216  CA  DAL A  17      21.398  -1.038   1.023  1.00  0.00           C  
HETATM  217  CB  DAL A  17      22.693  -0.341   1.438  1.00  0.00           C  
HETATM  218  C   DAL A  17      21.682  -2.160   0.024  1.00  0.00           C  
HETATM  219  O   DAL A  17      22.717  -2.822   0.092  1.00  0.00           O  
HETATM  220  H   DAL A  17      19.575   0.023   0.828  1.00  0.00           H  
HETATM  221  HA  DAL A  17      20.945  -1.470   1.901  1.00  0.00           H  
HETATM  222  HB1 DAL A  17      23.192   0.043   0.563  1.00  0.00           H  
HETATM  223  HB2 DAL A  17      22.458   0.479   2.101  1.00  0.00           H  
ATOM    224  N   ALA A  18      20.730  -2.387  -0.881  1.00  0.00           N  
ATOM    225  CA  ALA A  18      20.851  -3.457  -1.874  1.00  0.00           C  
ATOM    226  C   ALA A  18      21.979  -3.215  -2.880  1.00  0.00           C  
ATOM    227  O   ALA A  18      22.698  -4.147  -3.240  1.00  0.00           O  
ATOM    228  CB  ALA A  18      19.529  -3.603  -2.629  1.00  0.00           C  
ATOM    229  H   ALA A  18      19.916  -1.840  -0.866  1.00  0.00           H  
ATOM    230  HA  ALA A  18      21.047  -4.383  -1.357  1.00  0.00           H  
ATOM    231  HB1 ALA A  18      19.703  -4.115  -3.564  1.00  0.00           H  
ATOM    232  HB2 ALA A  18      19.117  -2.624  -2.825  1.00  0.00           H  
ATOM    233  HB3 ALA A  18      18.835  -4.173  -2.030  1.00  0.00           H  
ATOM    234  N   LYS A  19      22.139  -1.976  -3.336  1.00  0.00           N  
ATOM    235  CA  LYS A  19      23.193  -1.672  -4.299  1.00  0.00           C  
ATOM    236  C   LYS A  19      24.362  -1.031  -3.582  1.00  0.00           C  
ATOM    237  O   LYS A  19      25.519  -1.182  -3.974  1.00  0.00           O  
ATOM    238  CB  LYS A  19      22.667  -0.754  -5.408  1.00  0.00           C  
ATOM    239  CG  LYS A  19      22.329   0.627  -4.843  1.00  0.00           C  
ATOM    240  CD  LYS A  19      20.816   0.854  -4.919  1.00  0.00           C  
ATOM    241  CE  LYS A  19      20.502   2.311  -4.581  1.00  0.00           C  
ATOM    242  NZ  LYS A  19      19.031   2.531  -4.657  1.00  0.00           N1+
ATOM    243  H   LYS A  19      21.554  -1.259  -3.016  1.00  0.00           H  
ATOM    244  HA  LYS A  19      23.529  -2.597  -4.744  1.00  0.00           H  
ATOM    245  HB2 LYS A  19      23.422  -0.650  -6.174  1.00  0.00           H  
ATOM    246  HB3 LYS A  19      21.778  -1.189  -5.840  1.00  0.00           H  
ATOM    247  HG2 LYS A  19      22.650   0.685  -3.814  1.00  0.00           H  
ATOM    248  HG3 LYS A  19      22.833   1.387  -5.421  1.00  0.00           H  
ATOM    249  HD2 LYS A  19      20.468   0.632  -5.918  1.00  0.00           H  
ATOM    250  HD3 LYS A  19      20.316   0.207  -4.212  1.00  0.00           H  
ATOM    251  HE2 LYS A  19      20.851   2.534  -3.584  1.00  0.00           H  
ATOM    252  HE3 LYS A  19      20.999   2.959  -5.288  1.00  0.00           H  
ATOM    253  HZ1 LYS A  19      18.591   1.753  -5.188  1.00  0.00           H  
ATOM    254  HZ2 LYS A  19      18.840   3.433  -5.140  1.00  0.00           H  
ATOM    255  HZ3 LYS A  19      18.633   2.560  -3.697  1.00  0.00           H  
ATOM    256  N   PHE A  20      24.036  -0.335  -2.509  1.00  0.00           N  
ATOM    257  CA  PHE A  20      25.034   0.320  -1.692  1.00  0.00           C  
ATOM    258  C   PHE A  20      25.154  -0.429  -0.377  1.00  0.00           C  
ATOM    259  O   PHE A  20      24.414  -1.380  -0.131  1.00  0.00           O  
ATOM    260  CB  PHE A  20      24.649   1.778  -1.435  1.00  0.00           C  
ATOM    261  CG  PHE A  20      24.697   2.545  -2.734  1.00  0.00           C  
ATOM    262  CD1 PHE A  20      23.514   2.820  -3.428  1.00  0.00           C  
ATOM    263  CD2 PHE A  20      25.926   2.978  -3.245  1.00  0.00           C  
ATOM    264  CE1 PHE A  20      23.559   3.528  -4.635  1.00  0.00           C  
ATOM    265  CE2 PHE A  20      25.972   3.687  -4.452  1.00  0.00           C  
ATOM    266  CZ  PHE A  20      24.788   3.961  -5.146  1.00  0.00           C  
ATOM    267  H   PHE A  20      23.094  -0.275  -2.248  1.00  0.00           H  
ATOM    268  HA  PHE A  20      25.984   0.289  -2.203  1.00  0.00           H  
ATOM    269  HB2 PHE A  20      23.650   1.822  -1.027  1.00  0.00           H  
ATOM    270  HB3 PHE A  20      25.344   2.215  -0.734  1.00  0.00           H  
ATOM    271  HD1 PHE A  20      22.565   2.486  -3.033  1.00  0.00           H  
ATOM    272  HD2 PHE A  20      26.839   2.765  -2.709  1.00  0.00           H  
ATOM    273  HE1 PHE A  20      22.646   3.740  -5.170  1.00  0.00           H  
ATOM    274  HE2 PHE A  20      26.920   4.021  -4.846  1.00  0.00           H  
ATOM    275  HZ  PHE A  20      24.823   4.508  -6.077  1.00  0.00           H  
ATOM    276  N   CYS A  21      26.091  -0.012   0.449  1.00  0.00           N  
ATOM    277  CA  CYS A  21      26.301  -0.661   1.740  1.00  0.00           C  
ATOM    278  C   CYS A  21      26.453  -2.168   1.561  1.00  0.00           C  
ATOM    279  O   CYS A  21      25.935  -2.899   2.389  1.00  0.00           O  
ATOM    280  CB  CYS A  21      25.116  -0.375   2.670  1.00  0.00           C  
ATOM    281  SG  CYS A  21      23.766  -1.521   2.299  1.00  0.00           S  
ATOM    282  OXT CYS A  21      27.085  -2.570   0.597  1.00  0.00           O  
ATOM    283  H   CYS A  21      26.651   0.741   0.187  1.00  0.00           H  
ATOM    284  HA  CYS A  21      27.200  -0.269   2.189  1.00  0.00           H  
ATOM    285  HB2 CYS A  21      25.426  -0.505   3.696  1.00  0.00           H  
ATOM    286  HB3 CYS A  21      24.776   0.641   2.524  1.00  0.00           H  
TER     287      CYS A  21                                                      
ENDMDL                                                                          
MODEL        3                                                                  
HETATM    1  N   ABA A   1       4.954  -5.119  -3.498  1.00  0.00           N  
HETATM    2  CA  ABA A   1       4.298  -3.884  -2.984  1.00  0.00           C  
HETATM    3  C   ABA A   1       5.035  -2.660  -3.516  1.00  0.00           C  
HETATM    4  O   ABA A   1       6.126  -2.775  -4.073  1.00  0.00           O  
HETATM    5  CB  ABA A   1       4.338  -3.888  -1.456  1.00  0.00           C  
HETATM    6  CG  ABA A   1       3.111  -4.623  -0.913  1.00  0.00           C  
HETATM    7  H1  ABA A   1       4.490  -5.955  -3.091  1.00  0.00           H  
HETATM    8  H2  ABA A   1       5.960  -5.114  -3.230  1.00  0.00           H  
HETATM    9  H3  ABA A   1       4.872  -5.150  -4.534  1.00  0.00           H  
HETATM   10  HA  ABA A   1       3.271  -3.857  -3.317  1.00  0.00           H  
HETATM   11  HB2 ABA A   1       4.339  -2.872  -1.091  1.00  0.00           H  
HETATM   12  HG1 ABA A   1       2.230  -4.019  -1.070  1.00  0.00           H  
HETATM   13  HG3 ABA A   1       2.998  -5.565  -1.429  1.00  0.00           H  
HETATM   14  HG2 ABA A   1       3.239  -4.806   0.145  1.00  0.00           H  
HETATM   15  N   DBU A   2       4.432  -1.490  -3.336  1.00  0.00           N  
HETATM   16  CA  DBU A   2       5.025  -0.293  -3.785  1.00  0.00           C  
HETATM   17  CB  DBU A   2       5.054   0.246  -5.076  1.00  0.00           C  
HETATM   18  CG  DBU A   2       4.421  -0.391  -6.289  1.00  0.00           C  
HETATM   19  C   DBU A   2       5.687   0.418  -2.629  1.00  0.00           C  
HETATM   20  O   DBU A   2       6.637  -0.097  -2.037  1.00  0.00           O  
HETATM   21  H   DBU A   2       3.564  -1.448  -2.884  1.00  0.00           H  
HETATM   22  HB  DBU A   2       5.560   1.186  -5.237  1.00  0.00           H  
HETATM   23  HG1 DBU A   2       5.166  -0.959  -6.826  1.00  0.00           H  
HETATM   24  HG2 DBU A   2       4.022   0.379  -6.933  1.00  0.00           H  
HETATM   25  HG3 DBU A   2       3.624  -1.048  -5.975  1.00  0.00           H  
ATOM     26  N   PRO A   3       5.220   1.586  -2.289  1.00  0.00           N  
ATOM     27  CA  PRO A   3       5.789   2.390  -1.168  1.00  0.00           C  
ATOM     28  C   PRO A   3       5.833   1.603   0.141  1.00  0.00           C  
ATOM     29  O   PRO A   3       6.769   1.745   0.927  1.00  0.00           O  
ATOM     30  CB  PRO A   3       4.835   3.582  -1.050  1.00  0.00           C  
ATOM     31  CG  PRO A   3       4.165   3.691  -2.381  1.00  0.00           C  
ATOM     32  CD  PRO A   3       4.097   2.274  -2.944  1.00  0.00           C  
ATOM     33  HA  PRO A   3       6.774   2.742  -1.425  1.00  0.00           H  
ATOM     34  HB2 PRO A   3       4.103   3.400  -0.274  1.00  0.00           H  
ATOM     35  HB3 PRO A   3       5.388   4.486  -0.841  1.00  0.00           H  
ATOM     36  HG2 PRO A   3       3.170   4.097  -2.261  1.00  0.00           H  
ATOM     37  HG3 PRO A   3       4.747   4.317  -3.039  1.00  0.00           H  
ATOM     38  HD2 PRO A   3       3.157   1.808  -2.682  1.00  0.00           H  
ATOM     39  HD3 PRO A   3       4.236   2.281  -4.014  1.00  0.00           H  
ATOM     40  N   ALA A   4       4.817   0.774   0.369  1.00  0.00           N  
ATOM     41  CA  ALA A   4       4.764  -0.024   1.591  1.00  0.00           C  
ATOM     42  C   ALA A   4       5.823  -1.121   1.560  1.00  0.00           C  
ATOM     43  O   ALA A   4       6.333  -1.535   2.601  1.00  0.00           O  
ATOM     44  CB  ALA A   4       3.379  -0.655   1.741  1.00  0.00           C  
ATOM     45  H   ALA A   4       4.097   0.698  -0.289  1.00  0.00           H  
ATOM     46  HA  ALA A   4       4.948   0.618   2.438  1.00  0.00           H  
ATOM     47  HB1 ALA A   4       2.936  -0.788   0.765  1.00  0.00           H  
ATOM     48  HB2 ALA A   4       2.751  -0.008   2.335  1.00  0.00           H  
ATOM     49  HB3 ALA A   4       3.471  -1.615   2.228  1.00  0.00           H  
ATOM     50  N   CYS A   5       6.157  -1.579   0.359  1.00  0.00           N  
ATOM     51  CA  CYS A   5       7.167  -2.619   0.202  1.00  0.00           C  
ATOM     52  C   CYS A   5       8.564  -2.021   0.266  1.00  0.00           C  
ATOM     53  O   CYS A   5       9.514  -2.684   0.682  1.00  0.00           O  
ATOM     54  CB  CYS A   5       6.982  -3.352  -1.126  1.00  0.00           C  
ATOM     55  SG  CYS A   5       5.835  -4.733  -0.895  1.00  0.00           S  
ATOM     56  H   CYS A   5       5.723  -1.206  -0.437  1.00  0.00           H  
ATOM     57  HA  CYS A   5       7.058  -3.331   1.006  1.00  0.00           H  
ATOM     58  HB2 CYS A   5       6.579  -2.669  -1.862  1.00  0.00           H  
ATOM     59  HB3 CYS A   5       7.937  -3.728  -1.466  1.00  0.00           H  
ATOM     60  N   PHE A   6       8.688  -0.766  -0.156  1.00  0.00           N  
ATOM     61  CA  PHE A   6       9.984  -0.107  -0.144  1.00  0.00           C  
ATOM     62  C   PHE A   6      10.573  -0.101   1.257  1.00  0.00           C  
ATOM     63  O   PHE A   6      11.722  -0.483   1.439  1.00  0.00           O  
ATOM     64  CB  PHE A   6       9.848   1.333  -0.647  1.00  0.00           C  
ATOM     65  CG  PHE A   6      11.055   2.136  -0.220  1.00  0.00           C  
ATOM     66  CD1 PHE A   6      12.289   1.502  -0.017  1.00  0.00           C  
ATOM     67  CD2 PHE A   6      10.939   3.517  -0.014  1.00  0.00           C  
ATOM     68  CE1 PHE A   6      13.401   2.246   0.391  1.00  0.00           C  
ATOM     69  CE2 PHE A   6      12.052   4.261   0.390  1.00  0.00           C  
ATOM     70  CZ  PHE A   6      13.283   3.626   0.594  1.00  0.00           C  
ATOM     71  H   PHE A   6       7.901  -0.284  -0.483  1.00  0.00           H  
ATOM     72  HA  PHE A   6      10.654  -0.640  -0.803  1.00  0.00           H  
ATOM     73  HB2 PHE A   6       9.778   1.333  -1.725  1.00  0.00           H  
ATOM     74  HB3 PHE A   6       8.956   1.776  -0.229  1.00  0.00           H  
ATOM     75  HD1 PHE A   6      12.380   0.438  -0.175  1.00  0.00           H  
ATOM     76  HD2 PHE A   6       9.989   4.006  -0.170  1.00  0.00           H  
ATOM     77  HE1 PHE A   6      14.350   1.754   0.551  1.00  0.00           H  
ATOM     78  HE2 PHE A   6      11.961   5.327   0.547  1.00  0.00           H  
ATOM     79  HZ  PHE A   6      14.142   4.201   0.909  1.00  0.00           H  
HETATM   80  N   DBU A   7       9.785   0.320   2.241  1.00  0.00           N  
HETATM   81  CA  DBU A   7      10.268   0.351   3.570  1.00  0.00           C  
HETATM   82  CB  DBU A   7      10.313  -0.690   4.504  1.00  0.00           C  
HETATM   83  CG  DBU A   7       9.832  -2.097   4.252  1.00  0.00           C  
HETATM   84  C   DBU A   7      10.780   1.730   3.927  1.00  0.00           C  
HETATM   85  O   DBU A   7      11.759   2.221   3.368  1.00  0.00           O  
HETATM   86  H   DBU A   7       8.868   0.610   2.049  1.00  0.00           H  
HETATM   87  HB  DBU A   7      10.719  -0.490   5.486  1.00  0.00           H  
HETATM   88  HG1 DBU A   7       8.775  -2.161   4.466  1.00  0.00           H  
HETATM   89  HG2 DBU A   7      10.370  -2.781   4.892  1.00  0.00           H  
HETATM   90  HG3 DBU A   7      10.006  -2.358   3.218  1.00  0.00           H  
ATOM     91  N   ILE A   8      10.100   2.371   4.872  1.00  0.00           N  
ATOM     92  CA  ILE A   8      10.489   3.712   5.302  1.00  0.00           C  
ATOM     93  C   ILE A   8      11.854   3.706   5.989  1.00  0.00           C  
ATOM     94  O   ILE A   8      12.687   4.575   5.735  1.00  0.00           O  
ATOM     95  CB  ILE A   8       9.435   4.277   6.255  1.00  0.00           C  
ATOM     96  CG1 ILE A   8       8.136   4.526   5.484  1.00  0.00           C  
ATOM     97  CG2 ILE A   8       9.934   5.595   6.849  1.00  0.00           C  
ATOM     98  CD1 ILE A   8       7.005   4.825   6.470  1.00  0.00           C  
ATOM     99  H   ILE A   8       9.322   1.940   5.283  1.00  0.00           H  
ATOM    100  HA  ILE A   8      10.548   4.351   4.435  1.00  0.00           H  
ATOM    101  HB  ILE A   8       9.253   3.569   7.051  1.00  0.00           H  
ATOM    102 HG12 ILE A   8       8.269   5.369   4.820  1.00  0.00           H  
ATOM    103 HG13 ILE A   8       7.886   3.647   4.907  1.00  0.00           H  
ATOM    104 HG21 ILE A   8      10.939   5.788   6.505  1.00  0.00           H  
ATOM    105 HG22 ILE A   8       9.930   5.529   7.927  1.00  0.00           H  
ATOM    106 HG23 ILE A   8       9.285   6.399   6.536  1.00  0.00           H  
ATOM    107 HD11 ILE A   8       6.078   4.942   5.929  1.00  0.00           H  
ATOM    108 HD12 ILE A   8       7.227   5.735   7.007  1.00  0.00           H  
ATOM    109 HD13 ILE A   8       6.912   4.007   7.170  1.00  0.00           H  
ATOM    110  N   GLY A   9      12.077   2.731   6.865  1.00  0.00           N  
ATOM    111  CA  GLY A   9      13.346   2.640   7.584  1.00  0.00           C  
ATOM    112  C   GLY A   9      14.247   1.568   6.981  1.00  0.00           C  
ATOM    113  O   GLY A   9      15.273   1.873   6.375  1.00  0.00           O  
ATOM    114  H   GLY A   9      11.376   2.067   7.036  1.00  0.00           H  
ATOM    115  HA2 GLY A   9      13.849   3.595   7.534  1.00  0.00           H  
ATOM    116  HA3 GLY A   9      13.152   2.397   8.616  1.00  0.00           H  
ATOM    117  N   LEU A  10      13.852   0.311   7.149  1.00  0.00           N  
ATOM    118  CA  LEU A  10      14.625  -0.802   6.613  1.00  0.00           C  
ATOM    119  C   LEU A  10      14.682  -0.728   5.093  1.00  0.00           C  
ATOM    120  O   LEU A  10      15.672  -1.123   4.476  1.00  0.00           O  
ATOM    121  CB  LEU A  10      13.998  -2.132   7.055  1.00  0.00           C  
ATOM    122  CG  LEU A  10      12.999  -2.624   6.000  1.00  0.00           C  
ATOM    123  CD1 LEU A  10      13.749  -3.224   4.807  1.00  0.00           C  
ATOM    124  CD2 LEU A  10      12.097  -3.694   6.620  1.00  0.00           C  
ATOM    125  H   LEU A  10      13.022   0.129   7.638  1.00  0.00           H  
ATOM    126  HA  LEU A  10      15.630  -0.748   7.002  1.00  0.00           H  
ATOM    127  HB2 LEU A  10      14.777  -2.870   7.182  1.00  0.00           H  
ATOM    128  HB3 LEU A  10      13.484  -1.990   7.993  1.00  0.00           H  
ATOM    129  HG  LEU A  10      12.395  -1.795   5.663  1.00  0.00           H  
ATOM    130 HD11 LEU A  10      14.761  -3.462   5.101  1.00  0.00           H  
ATOM    131 HD12 LEU A  10      13.769  -2.508   3.997  1.00  0.00           H  
ATOM    132 HD13 LEU A  10      13.247  -4.123   4.481  1.00  0.00           H  
ATOM    133 HD21 LEU A  10      11.550  -4.201   5.839  1.00  0.00           H  
ATOM    134 HD22 LEU A  10      11.402  -3.227   7.302  1.00  0.00           H  
ATOM    135 HD23 LEU A  10      12.703  -4.408   7.157  1.00  0.00           H  
ATOM    136  N   GLY A  11      13.607  -0.231   4.499  1.00  0.00           N  
ATOM    137  CA  GLY A  11      13.529  -0.120   3.051  1.00  0.00           C  
ATOM    138  C   GLY A  11      14.837   0.384   2.462  1.00  0.00           C  
ATOM    139  O   GLY A  11      15.211   0.011   1.353  1.00  0.00           O  
ATOM    140  H   GLY A  11      12.846   0.057   5.045  1.00  0.00           H  
ATOM    141  HA2 GLY A  11      13.302  -1.090   2.632  1.00  0.00           H  
ATOM    142  HA3 GLY A  11      12.743   0.570   2.795  1.00  0.00           H  
ATOM    143  N   VAL A  12      15.531   1.227   3.211  1.00  0.00           N  
ATOM    144  CA  VAL A  12      16.800   1.765   2.747  1.00  0.00           C  
ATOM    145  C   VAL A  12      17.796   0.634   2.527  1.00  0.00           C  
ATOM    146  O   VAL A  12      18.566   0.657   1.573  1.00  0.00           O  
ATOM    147  CB  VAL A  12      17.351   2.754   3.775  1.00  0.00           C  
ATOM    148  CG1 VAL A  12      17.513   2.048   5.120  1.00  0.00           C  
ATOM    149  CG2 VAL A  12      18.713   3.273   3.308  1.00  0.00           C  
ATOM    150  H   VAL A  12      15.189   1.488   4.091  1.00  0.00           H  
ATOM    151  HA  VAL A  12      16.643   2.283   1.807  1.00  0.00           H  
ATOM    152  HB  VAL A  12      16.666   3.581   3.884  1.00  0.00           H  
ATOM    153 HG11 VAL A  12      17.302   2.743   5.919  1.00  0.00           H  
ATOM    154 HG12 VAL A  12      18.527   1.681   5.216  1.00  0.00           H  
ATOM    155 HG13 VAL A  12      16.824   1.218   5.176  1.00  0.00           H  
ATOM    156 HG21 VAL A  12      19.338   2.440   3.024  1.00  0.00           H  
ATOM    157 HG22 VAL A  12      19.185   3.818   4.113  1.00  0.00           H  
ATOM    158 HG23 VAL A  12      18.578   3.928   2.462  1.00  0.00           H  
ATOM    159  N   GLY A  13      17.769  -0.361   3.410  1.00  0.00           N  
ATOM    160  CA  GLY A  13      18.673  -1.501   3.283  1.00  0.00           C  
ATOM    161  C   GLY A  13      18.331  -2.324   2.042  1.00  0.00           C  
ATOM    162  O   GLY A  13      19.209  -2.683   1.257  1.00  0.00           O  
ATOM    163  H   GLY A  13      17.130  -0.332   4.150  1.00  0.00           H  
ATOM    164  HA2 GLY A  13      19.689  -1.141   3.206  1.00  0.00           H  
ATOM    165  HA3 GLY A  13      18.581  -2.127   4.157  1.00  0.00           H  
ATOM    166  N   ALA A  14      17.049  -2.612   1.862  1.00  0.00           N  
ATOM    167  CA  ALA A  14      16.610  -3.381   0.703  1.00  0.00           C  
ATOM    168  C   ALA A  14      16.797  -2.562  -0.565  1.00  0.00           C  
ATOM    169  O   ALA A  14      17.182  -3.082  -1.612  1.00  0.00           O  
ATOM    170  CB  ALA A  14      15.136  -3.761   0.854  1.00  0.00           C  
ATOM    171  H   ALA A  14      16.388  -2.294   2.510  1.00  0.00           H  
ATOM    172  HA  ALA A  14      17.201  -4.282   0.633  1.00  0.00           H  
ATOM    173  HB1 ALA A  14      15.056  -4.812   1.088  1.00  0.00           H  
ATOM    174  HB2 ALA A  14      14.615  -3.557  -0.070  1.00  0.00           H  
ATOM    175  HB3 ALA A  14      14.694  -3.180   1.650  1.00  0.00           H  
ATOM    176  N   LEU A  15      16.514  -1.272  -0.450  1.00  0.00           N  
ATOM    177  CA  LEU A  15      16.636  -0.352  -1.571  1.00  0.00           C  
ATOM    178  C   LEU A  15      18.061   0.175  -1.690  1.00  0.00           C  
ATOM    179  O   LEU A  15      18.783  -0.149  -2.633  1.00  0.00           O  
ATOM    180  CB  LEU A  15      15.671   0.817  -1.361  1.00  0.00           C  
ATOM    181  CG  LEU A  15      16.106   2.020  -2.195  1.00  0.00           C  
ATOM    182  CD1 LEU A  15      14.960   2.439  -3.112  1.00  0.00           C  
ATOM    183  CD2 LEU A  15      16.462   3.179  -1.261  1.00  0.00           C  
ATOM    184  H   LEU A  15      16.210  -0.929   0.415  1.00  0.00           H  
ATOM    185  HA  LEU A  15      16.372  -0.865  -2.483  1.00  0.00           H  
ATOM    186  HB2 LEU A  15      14.676   0.517  -1.657  1.00  0.00           H  
ATOM    187  HB3 LEU A  15      15.666   1.091  -0.318  1.00  0.00           H  
ATOM    188  HG  LEU A  15      16.966   1.757  -2.788  1.00  0.00           H  
ATOM    189 HD11 LEU A  15      15.006   1.871  -4.028  1.00  0.00           H  
ATOM    190 HD12 LEU A  15      15.045   3.492  -3.335  1.00  0.00           H  
ATOM    191 HD13 LEU A  15      14.018   2.250  -2.618  1.00  0.00           H  
ATOM    192 HD21 LEU A  15      17.140   2.830  -0.496  1.00  0.00           H  
ATOM    193 HD22 LEU A  15      15.562   3.558  -0.799  1.00  0.00           H  
ATOM    194 HD23 LEU A  15      16.935   3.967  -1.828  1.00  0.00           H  
ATOM    195  N   PHE A  16      18.449   1.004  -0.731  1.00  0.00           N  
ATOM    196  CA  PHE A  16      19.781   1.596  -0.727  1.00  0.00           C  
ATOM    197  C   PHE A  16      20.842   0.583  -0.304  1.00  0.00           C  
ATOM    198  O   PHE A  16      21.995   0.672  -0.727  1.00  0.00           O  
ATOM    199  CB  PHE A  16      19.809   2.785   0.231  1.00  0.00           C  
ATOM    200  CG  PHE A  16      21.240   3.158   0.527  1.00  0.00           C  
ATOM    201  CD1 PHE A  16      21.921   4.050  -0.308  1.00  0.00           C  
ATOM    202  CD2 PHE A  16      21.887   2.602   1.636  1.00  0.00           C  
ATOM    203  CE1 PHE A  16      23.250   4.390  -0.031  1.00  0.00           C  
ATOM    204  CE2 PHE A  16      23.216   2.942   1.913  1.00  0.00           C  
ATOM    205  CZ  PHE A  16      23.898   3.835   1.079  1.00  0.00           C  
ATOM    206  H   PHE A  16      17.822   1.228  -0.011  1.00  0.00           H  
ATOM    207  HA  PHE A  16      20.010   1.947  -1.721  1.00  0.00           H  
ATOM    208  HB2 PHE A  16      19.305   3.626  -0.224  1.00  0.00           H  
ATOM    209  HB3 PHE A  16      19.311   2.520   1.149  1.00  0.00           H  
ATOM    210  HD1 PHE A  16      21.421   4.478  -1.164  1.00  0.00           H  
ATOM    211  HD2 PHE A  16      21.360   1.911   2.277  1.00  0.00           H  
ATOM    212  HE1 PHE A  16      23.777   5.080  -0.674  1.00  0.00           H  
ATOM    213  HE2 PHE A  16      23.715   2.513   2.770  1.00  0.00           H  
ATOM    214  HZ  PHE A  16      24.924   4.098   1.293  1.00  0.00           H  
HETATM  215  N   DAL A  17      20.454  -0.371   0.531  1.00  0.00           N  
HETATM  216  CA  DAL A  17      21.391  -1.381   0.996  1.00  0.00           C  
HETATM  217  CB  DAL A  17      22.669  -0.708   1.500  1.00  0.00           C  
HETATM  218  C   DAL A  17      21.708  -2.368  -0.128  1.00  0.00           C  
HETATM  219  O   DAL A  17      22.669  -3.133  -0.048  1.00  0.00           O  
HETATM  220  H   DAL A  17      19.525  -0.399   0.838  1.00  0.00           H  
HETATM  221  HA  DAL A  17      20.945  -1.921   1.817  1.00  0.00           H  
HETATM  222  HB1 DAL A  17      23.187  -0.259   0.670  1.00  0.00           H  
HETATM  223  HB2 DAL A  17      22.411   0.058   2.216  1.00  0.00           H  
ATOM    224  N   ALA A  18      20.866  -2.358  -1.165  1.00  0.00           N  
ATOM    225  CA  ALA A  18      21.029  -3.273  -2.297  1.00  0.00           C  
ATOM    226  C   ALA A  18      22.271  -2.963  -3.135  1.00  0.00           C  
ATOM    227  O   ALA A  18      22.987  -3.878  -3.541  1.00  0.00           O  
ATOM    228  CB  ALA A  18      19.789  -3.192  -3.190  1.00  0.00           C  
ATOM    229  H   ALA A  18      20.106  -1.738  -1.157  1.00  0.00           H  
ATOM    230  HA  ALA A  18      21.109  -4.280  -1.918  1.00  0.00           H  
ATOM    231  HB1 ALA A  18      19.166  -4.058  -3.021  1.00  0.00           H  
ATOM    232  HB2 ALA A  18      20.093  -3.163  -4.226  1.00  0.00           H  
ATOM    233  HB3 ALA A  18      19.233  -2.297  -2.953  1.00  0.00           H  
ATOM    234  N   LYS A  19      22.536  -1.685  -3.392  1.00  0.00           N  
ATOM    235  CA  LYS A  19      23.708  -1.314  -4.179  1.00  0.00           C  
ATOM    236  C   LYS A  19      24.788  -0.791  -3.257  1.00  0.00           C  
ATOM    237  O   LYS A  19      25.982  -1.004  -3.470  1.00  0.00           O  
ATOM    238  CB  LYS A  19      23.349  -0.238  -5.208  1.00  0.00           C  
ATOM    239  CG  LYS A  19      22.104   0.526  -4.752  1.00  0.00           C  
ATOM    240  CD  LYS A  19      20.848  -0.235  -5.178  1.00  0.00           C  
ATOM    241  CE  LYS A  19      19.660   0.729  -5.217  1.00  0.00           C  
ATOM    242  NZ  LYS A  19      19.666   1.576  -3.990  1.00  0.00           N1+
ATOM    243  H   LYS A  19      21.951  -0.983  -3.037  1.00  0.00           H  
ATOM    244  HA  LYS A  19      24.078  -2.187  -4.697  1.00  0.00           H  
ATOM    245  HB2 LYS A  19      24.175   0.450  -5.309  1.00  0.00           H  
ATOM    246  HB3 LYS A  19      23.152  -0.706  -6.161  1.00  0.00           H  
ATOM    247  HG2 LYS A  19      22.118   0.625  -3.676  1.00  0.00           H  
ATOM    248  HG3 LYS A  19      22.099   1.506  -5.203  1.00  0.00           H  
ATOM    249  HD2 LYS A  19      20.999  -0.660  -6.159  1.00  0.00           H  
ATOM    250  HD3 LYS A  19      20.644  -1.023  -4.469  1.00  0.00           H  
ATOM    251  HE2 LYS A  19      19.738   1.360  -6.090  1.00  0.00           H  
ATOM    252  HE3 LYS A  19      18.740   0.165  -5.261  1.00  0.00           H  
ATOM    253  HZ1 LYS A  19      20.507   1.355  -3.420  1.00  0.00           H  
ATOM    254  HZ2 LYS A  19      18.808   1.386  -3.434  1.00  0.00           H  
ATOM    255  HZ3 LYS A  19      19.689   2.580  -4.262  1.00  0.00           H  
ATOM    256  N   PHE A  20      24.335  -0.106  -2.225  1.00  0.00           N  
ATOM    257  CA  PHE A  20      25.216   0.468  -1.231  1.00  0.00           C  
ATOM    258  C   PHE A  20      25.280  -0.448  -0.023  1.00  0.00           C  
ATOM    259  O   PHE A  20      24.613  -1.479   0.015  1.00  0.00           O  
ATOM    260  CB  PHE A  20      24.706   1.848  -0.814  1.00  0.00           C  
ATOM    261  CG  PHE A  20      24.659   2.749  -2.023  1.00  0.00           C  
ATOM    262  CD1 PHE A  20      23.469   2.884  -2.746  1.00  0.00           C  
ATOM    263  CD2 PHE A  20      25.805   3.449  -2.420  1.00  0.00           C  
ATOM    264  CE1 PHE A  20      23.424   3.720  -3.869  1.00  0.00           C  
ATOM    265  CE2 PHE A  20      25.759   4.285  -3.543  1.00  0.00           C  
ATOM    266  CZ  PHE A  20      24.568   4.421  -4.267  1.00  0.00           C  
ATOM    267  H   PHE A  20      23.367   0.015  -2.126  1.00  0.00           H  
ATOM    268  HA  PHE A  20      26.205   0.569  -1.652  1.00  0.00           H  
ATOM    269  HB2 PHE A  20      23.715   1.756  -0.393  1.00  0.00           H  
ATOM    270  HB3 PHE A  20      25.374   2.271  -0.077  1.00  0.00           H  
ATOM    271  HD1 PHE A  20      22.586   2.344  -2.439  1.00  0.00           H  
ATOM    272  HD2 PHE A  20      26.723   3.345  -1.861  1.00  0.00           H  
ATOM    273  HE1 PHE A  20      22.505   3.823  -4.427  1.00  0.00           H  
ATOM    274  HE2 PHE A  20      26.642   4.825  -3.850  1.00  0.00           H  
ATOM    275  HZ  PHE A  20      24.533   5.065  -5.133  1.00  0.00           H  
ATOM    276  N   CYS A  21      26.091  -0.068   0.948  1.00  0.00           N  
ATOM    277  CA  CYS A  21      26.243  -0.854   2.168  1.00  0.00           C  
ATOM    278  C   CYS A  21      26.588  -2.305   1.844  1.00  0.00           C  
ATOM    279  O   CYS A  21      25.792  -2.953   1.186  1.00  0.00           O  
ATOM    280  CB  CYS A  21      24.949  -0.796   2.991  1.00  0.00           C  
ATOM    281  SG  CYS A  21      23.728  -1.944   2.302  1.00  0.00           S  
ATOM    282  OXT CYS A  21      27.645  -2.748   2.262  1.00  0.00           O  
ATOM    283  H   CYS A  21      26.592   0.761   0.842  1.00  0.00           H  
ATOM    284  HA  CYS A  21      27.044  -0.430   2.755  1.00  0.00           H  
ATOM    285  HB2 CYS A  21      25.162  -1.071   4.011  1.00  0.00           H  
ATOM    286  HB3 CYS A  21      24.549   0.209   2.967  1.00  0.00           H  
TER     287      CYS A  21                                                      
ENDMDL                                                                          
MODEL        4                                                                  
HETATM    1  N   ABA A   1       5.341  -5.423  -2.904  1.00  0.00           N  
HETATM    2  CA  ABA A   1       4.291  -4.514  -2.365  1.00  0.00           C  
HETATM    3  C   ABA A   1       4.424  -3.143  -3.018  1.00  0.00           C  
HETATM    4  O   ABA A   1       5.209  -2.961  -3.948  1.00  0.00           O  
HETATM    5  CB  ABA A   1       4.463  -4.382  -0.850  1.00  0.00           C  
HETATM    6  CG  ABA A   1       3.433  -5.262  -0.140  1.00  0.00           C  
HETATM    7  H1  ABA A   1       5.081  -5.723  -3.865  1.00  0.00           H  
HETATM    8  H2  ABA A   1       5.425  -6.259  -2.289  1.00  0.00           H  
HETATM    9  H3  ABA A   1       6.253  -4.922  -2.935  1.00  0.00           H  
HETATM   10  HA  ABA A   1       3.316  -4.922  -2.581  1.00  0.00           H  
HETATM   11  HB2 ABA A   1       4.320  -3.352  -0.559  1.00  0.00           H  
HETATM   12  HG1 ABA A   1       2.449  -5.052  -0.532  1.00  0.00           H  
HETATM   13  HG3 ABA A   1       3.672  -6.302  -0.306  1.00  0.00           H  
HETATM   14  HG2 ABA A   1       3.451  -5.053   0.920  1.00  0.00           H  
HETATM   15  N   DBU A   2       3.654  -2.183  -2.521  1.00  0.00           N  
HETATM   16  CA  DBU A   2       3.691  -0.874  -3.040  1.00  0.00           C  
HETATM   17  CB  DBU A   2       3.206  -0.401  -4.265  1.00  0.00           C  
HETATM   18  CG  DBU A   2       2.518  -1.253  -5.304  1.00  0.00           C  
HETATM   19  C   DBU A   2       4.368   0.047  -2.054  1.00  0.00           C  
HETATM   20  O   DBU A   2       5.552  -0.107  -1.752  1.00  0.00           O  
HETATM   21  H   DBU A   2       3.046  -2.375  -1.776  1.00  0.00           H  
HETATM   22  HB  DBU A   2       3.321   0.646  -4.504  1.00  0.00           H  
HETATM   23  HG1 DBU A   2       1.855  -1.950  -4.815  1.00  0.00           H  
HETATM   24  HG2 DBU A   2       3.259  -1.796  -5.870  1.00  0.00           H  
HETATM   25  HG3 DBU A   2       1.949  -0.620  -5.969  1.00  0.00           H  
ATOM     26  N   PRO A   3       3.648   1.005  -1.542  1.00  0.00           N  
ATOM     27  CA  PRO A   3       4.190   1.986  -0.556  1.00  0.00           C  
ATOM     28  C   PRO A   3       4.537   1.336   0.781  1.00  0.00           C  
ATOM     29  O   PRO A   3       5.311   1.886   1.564  1.00  0.00           O  
ATOM     30  CB  PRO A   3       3.061   3.007  -0.392  1.00  0.00           C  
ATOM     31  CG  PRO A   3       1.815   2.301  -0.813  1.00  0.00           C  
ATOM     32  CD  PRO A   3       2.233   1.258  -1.847  1.00  0.00           C  
ATOM     33  HA  PRO A   3       5.058   2.479  -0.964  1.00  0.00           H  
ATOM     34  HB2 PRO A   3       2.987   3.318   0.643  1.00  0.00           H  
ATOM     35  HB3 PRO A   3       3.232   3.862  -1.029  1.00  0.00           H  
ATOM     36  HG2 PRO A   3       1.358   1.819   0.041  1.00  0.00           H  
ATOM     37  HG3 PRO A   3       1.125   2.999  -1.260  1.00  0.00           H  
ATOM     38  HD2 PRO A   3       1.650   0.354  -1.731  1.00  0.00           H  
ATOM     39  HD3 PRO A   3       2.132   1.650  -2.846  1.00  0.00           H  
ATOM     40  N   ALA A   4       3.959   0.166   1.039  1.00  0.00           N  
ATOM     41  CA  ALA A   4       4.219  -0.537   2.292  1.00  0.00           C  
ATOM     42  C   ALA A   4       5.493  -1.371   2.189  1.00  0.00           C  
ATOM     43  O   ALA A   4       6.173  -1.604   3.190  1.00  0.00           O  
ATOM     44  CB  ALA A   4       3.037  -1.448   2.629  1.00  0.00           C  
ATOM     45  H   ALA A   4       3.347  -0.226   0.382  1.00  0.00           H  
ATOM     46  HA  ALA A   4       4.336   0.188   3.083  1.00  0.00           H  
ATOM     47  HB1 ALA A   4       2.615  -1.152   3.578  1.00  0.00           H  
ATOM     48  HB2 ALA A   4       3.378  -2.472   2.691  1.00  0.00           H  
ATOM     49  HB3 ALA A   4       2.286  -1.364   1.859  1.00  0.00           H  
ATOM     50  N   CYS A   5       5.817  -1.808   0.977  1.00  0.00           N  
ATOM     51  CA  CYS A   5       7.021  -2.604   0.760  1.00  0.00           C  
ATOM     52  C   CYS A   5       8.264  -1.725   0.824  1.00  0.00           C  
ATOM     53  O   CYS A   5       9.318  -2.156   1.290  1.00  0.00           O  
ATOM     54  CB  CYS A   5       6.952  -3.314  -0.592  1.00  0.00           C  
ATOM     55  SG  CYS A   5       6.129  -4.914  -0.386  1.00  0.00           S  
ATOM     56  H   CYS A   5       5.243  -1.586   0.215  1.00  0.00           H  
ATOM     57  HA  CYS A   5       7.086  -3.350   1.538  1.00  0.00           H  
ATOM     58  HB2 CYS A   5       6.392  -2.707  -1.290  1.00  0.00           H  
ATOM     59  HB3 CYS A   5       7.952  -3.469  -0.970  1.00  0.00           H  
ATOM     60  N   PHE A   6       8.134  -0.489   0.350  1.00  0.00           N  
ATOM     61  CA  PHE A   6       9.256   0.441   0.360  1.00  0.00           C  
ATOM     62  C   PHE A   6       9.763   0.659   1.782  1.00  0.00           C  
ATOM     63  O   PHE A   6      10.964   0.608   2.031  1.00  0.00           O  
ATOM     64  CB  PHE A   6       8.831   1.781  -0.247  1.00  0.00           C  
ATOM     65  CG  PHE A   6       9.898   2.816   0.017  1.00  0.00           C  
ATOM     66  CD1 PHE A   6      11.248   2.496  -0.173  1.00  0.00           C  
ATOM     67  CD2 PHE A   6       9.538   4.095   0.457  1.00  0.00           C  
ATOM     68  CE1 PHE A   6      12.239   3.455   0.080  1.00  0.00           C  
ATOM     69  CE2 PHE A   6      10.527   5.054   0.707  1.00  0.00           C  
ATOM     70  CZ  PHE A   6      11.877   4.734   0.519  1.00  0.00           C  
ATOM     71  H   PHE A   6       7.270  -0.200  -0.010  1.00  0.00           H  
ATOM     72  HA  PHE A   6      10.055   0.029  -0.237  1.00  0.00           H  
ATOM     73  HB2 PHE A   6       8.693   1.666  -1.313  1.00  0.00           H  
ATOM     74  HB3 PHE A   6       7.902   2.101   0.203  1.00  0.00           H  
ATOM     75  HD1 PHE A   6      11.528   1.509  -0.513  1.00  0.00           H  
ATOM     76  HD2 PHE A   6       8.497   4.343   0.602  1.00  0.00           H  
ATOM     77  HE1 PHE A   6      13.281   3.207  -0.063  1.00  0.00           H  
ATOM     78  HE2 PHE A   6      10.249   6.041   1.047  1.00  0.00           H  
ATOM     79  HZ  PHE A   6      12.640   5.473   0.713  1.00  0.00           H  
HETATM   80  N   DBU A   7       8.845   0.896   2.710  1.00  0.00           N  
HETATM   81  CA  DBU A   7       9.244   1.102   4.047  1.00  0.00           C  
HETATM   82  CB  DBU A   7       8.824   0.417   5.194  1.00  0.00           C  
HETATM   83  CG  DBU A   7       7.825  -0.715   5.204  1.00  0.00           C  
HETATM   84  C   DBU A   7      10.252   2.225   4.150  1.00  0.00           C  
HETATM   85  O   DBU A   7      11.049   2.469   3.244  1.00  0.00           O  
HETATM   86  H   DBU A   7       7.896   0.923   2.469  1.00  0.00           H  
HETATM   87  HB  DBU A   7       9.232   0.705   6.150  1.00  0.00           H  
HETATM   88  HG1 DBU A   7       8.022  -1.377   4.373  1.00  0.00           H  
HETATM   89  HG2 DBU A   7       6.827  -0.314   5.116  1.00  0.00           H  
HETATM   90  HG3 DBU A   7       7.915  -1.262   6.130  1.00  0.00           H  
ATOM     91  N   ILE A   8      10.209   2.926   5.276  1.00  0.00           N  
ATOM     92  CA  ILE A   8      11.121   4.043   5.505  1.00  0.00           C  
ATOM     93  C   ILE A   8      12.556   3.546   5.670  1.00  0.00           C  
ATOM     94  O   ILE A   8      13.492   4.134   5.126  1.00  0.00           O  
ATOM     95  CB  ILE A   8      10.700   4.823   6.754  1.00  0.00           C  
ATOM     96  CG1 ILE A   8      10.966   3.985   8.009  1.00  0.00           C  
ATOM     97  CG2 ILE A   8       9.206   5.145   6.670  1.00  0.00           C  
ATOM     98  CD1 ILE A   8      10.634   4.813   9.251  1.00  0.00           C  
ATOM     99  H   ILE A   8       9.550   2.694   5.962  1.00  0.00           H  
ATOM    100  HA  ILE A   8      11.080   4.705   4.653  1.00  0.00           H  
ATOM    101  HB  ILE A   8      11.262   5.744   6.808  1.00  0.00           H  
ATOM    102 HG12 ILE A   8      10.348   3.098   7.992  1.00  0.00           H  
ATOM    103 HG13 ILE A   8      12.007   3.701   8.039  1.00  0.00           H  
ATOM    104 HG21 ILE A   8       9.071   6.217   6.630  1.00  0.00           H  
ATOM    105 HG22 ILE A   8       8.703   4.752   7.541  1.00  0.00           H  
ATOM    106 HG23 ILE A   8       8.791   4.696   5.780  1.00  0.00           H  
ATOM    107 HD11 ILE A   8      10.164   5.738   8.952  1.00  0.00           H  
ATOM    108 HD12 ILE A   8      11.545   5.031   9.792  1.00  0.00           H  
ATOM    109 HD13 ILE A   8       9.963   4.255   9.887  1.00  0.00           H  
ATOM    110  N   GLY A   9      12.725   2.468   6.430  1.00  0.00           N  
ATOM    111  CA  GLY A   9      14.052   1.911   6.667  1.00  0.00           C  
ATOM    112  C   GLY A   9      14.326   0.716   5.758  1.00  0.00           C  
ATOM    113  O   GLY A   9      15.439   0.546   5.259  1.00  0.00           O  
ATOM    114  H   GLY A   9      11.943   2.044   6.844  1.00  0.00           H  
ATOM    115  HA2 GLY A   9      14.793   2.674   6.479  1.00  0.00           H  
ATOM    116  HA3 GLY A   9      14.124   1.593   7.696  1.00  0.00           H  
ATOM    117  N   LEU A  10      13.308  -0.112   5.552  1.00  0.00           N  
ATOM    118  CA  LEU A  10      13.449  -1.288   4.710  1.00  0.00           C  
ATOM    119  C   LEU A  10      13.803  -0.892   3.283  1.00  0.00           C  
ATOM    120  O   LEU A  10      14.649  -1.519   2.645  1.00  0.00           O  
ATOM    121  CB  LEU A  10      12.136  -2.067   4.712  1.00  0.00           C  
ATOM    122  CG  LEU A  10      12.238  -3.259   3.764  1.00  0.00           C  
ATOM    123  CD1 LEU A  10      12.132  -2.776   2.314  1.00  0.00           C  
ATOM    124  CD2 LEU A  10      13.579  -3.970   3.971  1.00  0.00           C  
ATOM    125  H   LEU A  10      12.444   0.068   5.977  1.00  0.00           H  
ATOM    126  HA  LEU A  10      14.230  -1.917   5.108  1.00  0.00           H  
ATOM    127  HB2 LEU A  10      11.929  -2.420   5.712  1.00  0.00           H  
ATOM    128  HB3 LEU A  10      11.335  -1.421   4.387  1.00  0.00           H  
ATOM    129  HG  LEU A  10      11.432  -3.942   3.973  1.00  0.00           H  
ATOM    130 HD11 LEU A  10      11.817  -1.742   2.301  1.00  0.00           H  
ATOM    131 HD12 LEU A  10      11.411  -3.379   1.785  1.00  0.00           H  
ATOM    132 HD13 LEU A  10      13.096  -2.864   1.836  1.00  0.00           H  
ATOM    133 HD21 LEU A  10      14.374  -3.358   3.573  1.00  0.00           H  
ATOM    134 HD22 LEU A  10      13.565  -4.921   3.459  1.00  0.00           H  
ATOM    135 HD23 LEU A  10      13.742  -4.130   5.026  1.00  0.00           H  
ATOM    136  N   GLY A  11      13.139   0.141   2.785  1.00  0.00           N  
ATOM    137  CA  GLY A  11      13.380   0.606   1.426  1.00  0.00           C  
ATOM    138  C   GLY A  11      14.820   1.053   1.239  1.00  0.00           C  
ATOM    139  O   GLY A  11      15.438   0.769   0.215  1.00  0.00           O  
ATOM    140  H   GLY A  11      12.470   0.597   3.337  1.00  0.00           H  
ATOM    141  HA2 GLY A  11      13.163  -0.194   0.733  1.00  0.00           H  
ATOM    142  HA3 GLY A  11      12.727   1.438   1.221  1.00  0.00           H  
ATOM    143  N   VAL A  12      15.353   1.754   2.229  1.00  0.00           N  
ATOM    144  CA  VAL A  12      16.723   2.228   2.140  1.00  0.00           C  
ATOM    145  C   VAL A  12      17.679   1.043   2.063  1.00  0.00           C  
ATOM    146  O   VAL A  12      18.648   1.063   1.311  1.00  0.00           O  
ATOM    147  CB  VAL A  12      17.057   3.108   3.350  1.00  0.00           C  
ATOM    148  CG1 VAL A  12      17.731   2.272   4.443  1.00  0.00           C  
ATOM    149  CG2 VAL A  12      17.994   4.232   2.907  1.00  0.00           C  
ATOM    150  H   VAL A  12      14.818   1.955   3.025  1.00  0.00           H  
ATOM    151  HA  VAL A  12      16.829   2.819   1.240  1.00  0.00           H  
ATOM    152  HB  VAL A  12      16.145   3.535   3.741  1.00  0.00           H  
ATOM    153 HG11 VAL A  12      17.698   2.809   5.379  1.00  0.00           H  
ATOM    154 HG12 VAL A  12      18.761   2.085   4.172  1.00  0.00           H  
ATOM    155 HG13 VAL A  12      17.210   1.332   4.549  1.00  0.00           H  
ATOM    156 HG21 VAL A  12      17.617   4.672   1.994  1.00  0.00           H  
ATOM    157 HG22 VAL A  12      18.981   3.833   2.733  1.00  0.00           H  
ATOM    158 HG23 VAL A  12      18.039   4.988   3.677  1.00  0.00           H  
ATOM    159  N   GLY A  13      17.392   0.007   2.840  1.00  0.00           N  
ATOM    160  CA  GLY A  13      18.233  -1.181   2.841  1.00  0.00           C  
ATOM    161  C   GLY A  13      18.203  -1.866   1.477  1.00  0.00           C  
ATOM    162  O   GLY A  13      19.225  -2.331   0.980  1.00  0.00           O  
ATOM    163  H   GLY A  13      16.601   0.040   3.419  1.00  0.00           H  
ATOM    164  HA2 GLY A  13      19.249  -0.897   3.075  1.00  0.00           H  
ATOM    165  HA3 GLY A  13      17.875  -1.871   3.589  1.00  0.00           H  
ATOM    166  N   ALA A  14      17.024  -1.923   0.872  1.00  0.00           N  
ATOM    167  CA  ALA A  14      16.883  -2.549  -0.436  1.00  0.00           C  
ATOM    168  C   ALA A  14      17.565  -1.707  -1.504  1.00  0.00           C  
ATOM    169  O   ALA A  14      18.205  -2.229  -2.417  1.00  0.00           O  
ATOM    170  CB  ALA A  14      15.404  -2.703  -0.779  1.00  0.00           C  
ATOM    171  H   ALA A  14      16.239  -1.529   1.303  1.00  0.00           H  
ATOM    172  HA  ALA A  14      17.341  -3.526  -0.411  1.00  0.00           H  
ATOM    173  HB1 ALA A  14      15.266  -2.575  -1.841  1.00  0.00           H  
ATOM    174  HB2 ALA A  14      14.835  -1.953  -0.249  1.00  0.00           H  
ATOM    175  HB3 ALA A  14      15.066  -3.685  -0.485  1.00  0.00           H  
ATOM    176  N   LEU A  15      17.406  -0.396  -1.384  1.00  0.00           N  
ATOM    177  CA  LEU A  15      17.986   0.533  -2.340  1.00  0.00           C  
ATOM    178  C   LEU A  15      19.425   0.862  -1.977  1.00  0.00           C  
ATOM    179  O   LEU A  15      20.350   0.607  -2.748  1.00  0.00           O  
ATOM    180  CB  LEU A  15      17.173   1.823  -2.338  1.00  0.00           C  
ATOM    181  CG  LEU A  15      15.685   1.488  -2.317  1.00  0.00           C  
ATOM    182  CD1 LEU A  15      14.928   2.593  -1.586  1.00  0.00           C  
ATOM    183  CD2 LEU A  15      15.163   1.373  -3.752  1.00  0.00           C  
ATOM    184  H   LEU A  15      16.874  -0.046  -0.638  1.00  0.00           H  
ATOM    185  HA  LEU A  15      17.955   0.098  -3.327  1.00  0.00           H  
ATOM    186  HB2 LEU A  15      17.424   2.406  -1.464  1.00  0.00           H  
ATOM    187  HB3 LEU A  15      17.398   2.388  -3.223  1.00  0.00           H  
ATOM    188  HG  LEU A  15      15.539   0.554  -1.801  1.00  0.00           H  
ATOM    189 HD11 LEU A  15      14.863   3.466  -2.218  1.00  0.00           H  
ATOM    190 HD12 LEU A  15      15.453   2.844  -0.676  1.00  0.00           H  
ATOM    191 HD13 LEU A  15      13.934   2.248  -1.345  1.00  0.00           H  
ATOM    192 HD21 LEU A  15      15.937   0.965  -4.385  1.00  0.00           H  
ATOM    193 HD22 LEU A  15      14.883   2.352  -4.112  1.00  0.00           H  
ATOM    194 HD23 LEU A  15      14.302   0.722  -3.771  1.00  0.00           H  
ATOM    195  N   PHE A  16      19.597   1.446  -0.798  1.00  0.00           N  
ATOM    196  CA  PHE A  16      20.918   1.833  -0.329  1.00  0.00           C  
ATOM    197  C   PHE A  16      21.722   0.622   0.119  1.00  0.00           C  
ATOM    198  O   PHE A  16      22.941   0.590  -0.032  1.00  0.00           O  
ATOM    199  CB  PHE A  16      20.774   2.803   0.840  1.00  0.00           C  
ATOM    200  CG  PHE A  16      22.141   3.128   1.385  1.00  0.00           C  
ATOM    201  CD1 PHE A  16      22.905   4.145   0.804  1.00  0.00           C  
ATOM    202  CD2 PHE A  16      22.646   2.404   2.471  1.00  0.00           C  
ATOM    203  CE1 PHE A  16      24.177   4.440   1.310  1.00  0.00           C  
ATOM    204  CE2 PHE A  16      23.917   2.698   2.977  1.00  0.00           C  
ATOM    205  CZ  PHE A  16      24.684   3.717   2.396  1.00  0.00           C  
ATOM    206  H   PHE A  16      18.815   1.630  -0.237  1.00  0.00           H  
ATOM    207  HA  PHE A  16      21.445   2.330  -1.127  1.00  0.00           H  
ATOM    208  HB2 PHE A  16      20.289   3.706   0.499  1.00  0.00           H  
ATOM    209  HB3 PHE A  16      20.178   2.348   1.616  1.00  0.00           H  
ATOM    210  HD1 PHE A  16      22.513   4.703  -0.033  1.00  0.00           H  
ATOM    211  HD2 PHE A  16      22.053   1.616   2.916  1.00  0.00           H  
ATOM    212  HE1 PHE A  16      24.767   5.226   0.862  1.00  0.00           H  
ATOM    213  HE2 PHE A  16      24.307   2.140   3.815  1.00  0.00           H  
ATOM    214  HZ  PHE A  16      25.664   3.944   2.787  1.00  0.00           H  
HETATM  215  N   DAL A  17      21.036  -0.378   0.657  1.00  0.00           N  
HETATM  216  CA  DAL A  17      21.708  -1.587   1.109  1.00  0.00           C  
HETATM  217  CB  DAL A  17      22.950  -1.228   1.930  1.00  0.00           C  
HETATM  218  C   DAL A  17      22.087  -2.451  -0.093  1.00  0.00           C  
HETATM  219  O   DAL A  17      22.918  -3.354   0.014  1.00  0.00           O  
HETATM  220  H   DAL A  17      20.063  -0.304   0.745  1.00  0.00           H  
HETATM  221  HA  DAL A  17      21.034  -2.146   1.739  1.00  0.00           H  
HETATM  222  HB1 DAL A  17      23.683  -0.768   1.292  1.00  0.00           H  
HETATM  223  HB2 DAL A  17      22.675  -0.538   2.713  1.00  0.00           H  
ATOM    224  N   ALA A  18      21.441  -2.180  -1.229  1.00  0.00           N  
ATOM    225  CA  ALA A  18      21.680  -2.952  -2.449  1.00  0.00           C  
ATOM    226  C   ALA A  18      23.087  -2.748  -3.017  1.00  0.00           C  
ATOM    227  O   ALA A  18      23.730  -3.711  -3.437  1.00  0.00           O  
ATOM    228  CB  ALA A  18      20.650  -2.557  -3.509  1.00  0.00           C  
ATOM    229  H   ALA A  18      20.771  -1.460  -1.241  1.00  0.00           H  
ATOM    230  HA  ALA A  18      21.550  -3.999  -2.225  1.00  0.00           H  
ATOM    231  HB1 ALA A  18      20.245  -1.584  -3.270  1.00  0.00           H  
ATOM    232  HB2 ALA A  18      19.852  -3.284  -3.526  1.00  0.00           H  
ATOM    233  HB3 ALA A  18      21.126  -2.521  -4.478  1.00  0.00           H  
ATOM    234  N   LYS A  19      23.576  -1.510  -3.028  1.00  0.00           N  
ATOM    235  CA  LYS A  19      24.916  -1.248  -3.546  1.00  0.00           C  
ATOM    236  C   LYS A  19      25.875  -1.046  -2.391  1.00  0.00           C  
ATOM    237  O   LYS A  19      27.038  -1.442  -2.443  1.00  0.00           O  
ATOM    238  CB  LYS A  19      24.921  -0.012  -4.453  1.00  0.00           C  
ATOM    239  CG  LYS A  19      24.045   1.089  -3.851  1.00  0.00           C  
ATOM    240  CD  LYS A  19      22.662   1.050  -4.504  1.00  0.00           C  
ATOM    241  CE  LYS A  19      21.828   2.228  -4.006  1.00  0.00           C  
ATOM    242  NZ  LYS A  19      20.505   2.225  -4.693  1.00  0.00           N1+
ATOM    243  H   LYS A  19      23.043  -0.771  -2.668  1.00  0.00           H  
ATOM    244  HA  LYS A  19      25.239  -2.103  -4.121  1.00  0.00           H  
ATOM    245  HB2 LYS A  19      25.932   0.353  -4.557  1.00  0.00           H  
ATOM    246  HB3 LYS A  19      24.536  -0.279  -5.427  1.00  0.00           H  
ATOM    247  HG2 LYS A  19      23.947   0.929  -2.787  1.00  0.00           H  
ATOM    248  HG3 LYS A  19      24.498   2.051  -4.031  1.00  0.00           H  
ATOM    249  HD2 LYS A  19      22.769   1.110  -5.577  1.00  0.00           H  
ATOM    250  HD3 LYS A  19      22.168   0.126  -4.243  1.00  0.00           H  
ATOM    251  HE2 LYS A  19      21.680   2.142  -2.941  1.00  0.00           H  
ATOM    252  HE3 LYS A  19      22.343   3.152  -4.224  1.00  0.00           H  
ATOM    253  HZ1 LYS A  19      20.649   2.146  -5.720  1.00  0.00           H  
ATOM    254  HZ2 LYS A  19      20.001   3.110  -4.480  1.00  0.00           H  
ATOM    255  HZ3 LYS A  19      19.944   1.416  -4.362  1.00  0.00           H  
ATOM    256  N   PHE A  20      25.352  -0.436  -1.342  1.00  0.00           N  
ATOM    257  CA  PHE A  20      26.121  -0.178  -0.146  1.00  0.00           C  
ATOM    258  C   PHE A  20      25.814  -1.250   0.882  1.00  0.00           C  
ATOM    259  O   PHE A  20      24.986  -2.126   0.645  1.00  0.00           O  
ATOM    260  CB  PHE A  20      25.783   1.201   0.423  1.00  0.00           C  
ATOM    261  CG  PHE A  20      26.127   2.261  -0.595  1.00  0.00           C  
ATOM    262  CD1 PHE A  20      25.151   2.713  -1.491  1.00  0.00           C  
ATOM    263  CD2 PHE A  20      27.420   2.793  -0.640  1.00  0.00           C  
ATOM    264  CE1 PHE A  20      25.470   3.699  -2.433  1.00  0.00           C  
ATOM    265  CE2 PHE A  20      27.739   3.777  -1.582  1.00  0.00           C  
ATOM    266  CZ  PHE A  20      26.764   4.230  -2.478  1.00  0.00           C  
ATOM    267  H   PHE A  20      24.411  -0.160  -1.373  1.00  0.00           H  
ATOM    268  HA  PHE A  20      27.173  -0.212  -0.387  1.00  0.00           H  
ATOM    269  HB2 PHE A  20      24.730   1.249   0.653  1.00  0.00           H  
ATOM    270  HB3 PHE A  20      26.356   1.369   1.323  1.00  0.00           H  
ATOM    271  HD1 PHE A  20      24.153   2.302  -1.457  1.00  0.00           H  
ATOM    272  HD2 PHE A  20      28.172   2.442   0.050  1.00  0.00           H  
ATOM    273  HE1 PHE A  20      24.718   4.047  -3.125  1.00  0.00           H  
ATOM    274  HE2 PHE A  20      28.737   4.187  -1.617  1.00  0.00           H  
ATOM    275  HZ  PHE A  20      27.010   4.991  -3.205  1.00  0.00           H  
ATOM    276  N   CYS A  21      26.493  -1.182   2.010  1.00  0.00           N  
ATOM    277  CA  CYS A  21      26.287  -2.155   3.076  1.00  0.00           C  
ATOM    278  C   CYS A  21      26.408  -3.578   2.538  1.00  0.00           C  
ATOM    279  O   CYS A  21      27.346  -3.832   1.800  1.00  0.00           O  
ATOM    280  CB  CYS A  21      24.901  -1.949   3.704  1.00  0.00           C  
ATOM    281  SG  CYS A  21      23.636  -2.736   2.671  1.00  0.00           S  
ATOM    282  OXT CYS A  21      25.564  -4.392   2.874  1.00  0.00           O  
ATOM    283  H   CYS A  21      27.142  -0.465   2.127  1.00  0.00           H  
ATOM    284  HA  CYS A  21      27.038  -2.003   3.836  1.00  0.00           H  
ATOM    285  HB2 CYS A  21      24.885  -2.390   4.690  1.00  0.00           H  
ATOM    286  HB3 CYS A  21      24.692  -0.891   3.781  1.00  0.00           H  
TER     287      CYS A  21                                                      
ENDMDL                                                                          
MODEL        5                                                                  
HETATM    1  N   ABA A   1       4.326  -5.081  -2.425  1.00  0.00           N  
HETATM    2  CA  ABA A   1       3.619  -4.273  -1.392  1.00  0.00           C  
HETATM    3  C   ABA A   1       3.520  -2.827  -1.863  1.00  0.00           C  
HETATM    4  O   ABA A   1       3.013  -1.963  -1.148  1.00  0.00           O  
HETATM    5  CB  ABA A   1       4.399  -4.338  -0.079  1.00  0.00           C  
HETATM    6  CG  ABA A   1       3.671  -5.268   0.895  1.00  0.00           C  
HETATM    7  H1  ABA A   1       3.718  -5.183  -3.261  1.00  0.00           H  
HETATM    8  H2  ABA A   1       4.546  -6.022  -2.037  1.00  0.00           H  
HETATM    9  H3  ABA A   1       5.208  -4.603  -2.696  1.00  0.00           H  
HETATM   10  HA  ABA A   1       2.627  -4.670  -1.242  1.00  0.00           H  
HETATM   11  HB2 ABA A   1       4.463  -3.351   0.350  1.00  0.00           H  
HETATM   12  HG1 ABA A   1       2.673  -5.460   0.531  1.00  0.00           H  
HETATM   13  HG3 ABA A   1       4.211  -6.200   0.976  1.00  0.00           H  
HETATM   14  HG2 ABA A   1       3.616  -4.799   1.866  1.00  0.00           H  
HETATM   15  N   DBU A   2       4.009  -2.571  -3.071  1.00  0.00           N  
HETATM   16  CA  DBU A   2       3.969  -1.268  -3.605  1.00  0.00           C  
HETATM   17  CB  DBU A   2       3.368  -0.825  -4.788  1.00  0.00           C  
HETATM   18  CG  DBU A   2       2.614  -1.709  -5.751  1.00  0.00           C  
HETATM   19  C   DBU A   2       4.705  -0.308  -2.701  1.00  0.00           C  
HETATM   20  O   DBU A   2       5.830  -0.574  -2.278  1.00  0.00           O  
HETATM   21  H   DBU A   2       4.406  -3.292  -3.604  1.00  0.00           H  
HETATM   22  HB  DBU A   2       3.435   0.221  -5.049  1.00  0.00           H  
HETATM   23  HG1 DBU A   2       1.903  -2.311  -5.205  1.00  0.00           H  
HETATM   24  HG2 DBU A   2       3.310  -2.354  -6.268  1.00  0.00           H  
HETATM   25  HG3 DBU A   2       2.092  -1.095  -6.469  1.00  0.00           H  
ATOM     26  N   PRO A   3       4.103   0.809  -2.395  1.00  0.00           N  
ATOM     27  CA  PRO A   3       4.721   1.845  -1.515  1.00  0.00           C  
ATOM     28  C   PRO A   3       4.947   1.335  -0.095  1.00  0.00           C  
ATOM     29  O   PRO A   3       5.887   1.751   0.581  1.00  0.00           O  
ATOM     30  CB  PRO A   3       3.706   2.993  -1.530  1.00  0.00           C  
ATOM     31  CG  PRO A   3       2.410   2.375  -1.937  1.00  0.00           C  
ATOM     32  CD  PRO A   3       2.764   1.204  -2.850  1.00  0.00           C  
ATOM     33  HA  PRO A   3       5.652   2.185  -1.939  1.00  0.00           H  
ATOM     34  HB2 PRO A   3       3.622   3.430  -0.544  1.00  0.00           H  
ATOM     35  HB3 PRO A   3       3.998   3.742  -2.250  1.00  0.00           H  
ATOM     36  HG2 PRO A   3       1.878   2.021  -1.064  1.00  0.00           H  
ATOM     37  HG3 PRO A   3       1.808   3.088  -2.478  1.00  0.00           H  
ATOM     38  HD2 PRO A   3       2.060   0.395  -2.717  1.00  0.00           H  
ATOM     39  HD3 PRO A   3       2.797   1.520  -3.881  1.00  0.00           H  
ATOM     40  N   ALA A   4       4.078   0.433   0.351  1.00  0.00           N  
ATOM     41  CA  ALA A   4       4.198  -0.123   1.694  1.00  0.00           C  
ATOM     42  C   ALA A   4       5.404  -1.053   1.783  1.00  0.00           C  
ATOM     43  O   ALA A   4       6.011  -1.199   2.844  1.00  0.00           O  
ATOM     44  CB  ALA A   4       2.927  -0.892   2.054  1.00  0.00           C  
ATOM     45  H   ALA A   4       3.347   0.137  -0.230  1.00  0.00           H  
ATOM     46  HA  ALA A   4       4.326   0.685   2.398  1.00  0.00           H  
ATOM     47  HB1 ALA A   4       2.125  -0.193   2.239  1.00  0.00           H  
ATOM     48  HB2 ALA A   4       3.101  -1.483   2.940  1.00  0.00           H  
ATOM     49  HB3 ALA A   4       2.656  -1.542   1.235  1.00  0.00           H  
ATOM     50  N   CYS A   5       5.751  -1.670   0.660  1.00  0.00           N  
ATOM     51  CA  CYS A   5       6.894  -2.574   0.621  1.00  0.00           C  
ATOM     52  C   CYS A   5       8.196  -1.792   0.757  1.00  0.00           C  
ATOM     53  O   CYS A   5       9.198  -2.318   1.242  1.00  0.00           O  
ATOM     54  CB  CYS A   5       6.896  -3.385  -0.676  1.00  0.00           C  
ATOM     55  SG  CYS A   5       6.066  -4.974  -0.396  1.00  0.00           S  
ATOM     56  H   CYS A   5       5.235  -1.510  -0.159  1.00  0.00           H  
ATOM     57  HA  CYS A   5       6.818  -3.258   1.453  1.00  0.00           H  
ATOM     58  HB2 CYS A   5       6.373  -2.835  -1.446  1.00  0.00           H  
ATOM     59  HB3 CYS A   5       7.915  -3.561  -0.987  1.00  0.00           H  
ATOM     60  N   PHE A   6       8.177  -0.533   0.328  1.00  0.00           N  
ATOM     61  CA  PHE A   6       9.365   0.308   0.412  1.00  0.00           C  
ATOM     62  C   PHE A   6       9.863   0.396   1.849  1.00  0.00           C  
ATOM     63  O   PHE A   6      11.047   0.211   2.109  1.00  0.00           O  
ATOM     64  CB  PHE A   6       9.052   1.713  -0.103  1.00  0.00           C  
ATOM     65  CG  PHE A   6      10.118   2.671   0.379  1.00  0.00           C  
ATOM     66  CD1 PHE A   6      11.425   2.590  -0.120  1.00  0.00           C  
ATOM     67  CD2 PHE A   6       9.793   3.644   1.332  1.00  0.00           C  
ATOM     68  CE1 PHE A   6      12.406   3.482   0.338  1.00  0.00           C  
ATOM     69  CE2 PHE A   6      10.771   4.532   1.787  1.00  0.00           C  
ATOM     70  CZ  PHE A   6      12.077   4.452   1.291  1.00  0.00           C  
ATOM     71  H   PHE A   6       7.350  -0.165  -0.048  1.00  0.00           H  
ATOM     72  HA  PHE A   6      10.144  -0.122  -0.203  1.00  0.00           H  
ATOM     73  HB2 PHE A   6       9.035   1.706  -1.183  1.00  0.00           H  
ATOM     74  HB3 PHE A   6       8.091   2.029   0.272  1.00  0.00           H  
ATOM     75  HD1 PHE A   6      11.678   1.840  -0.856  1.00  0.00           H  
ATOM     76  HD2 PHE A   6       8.786   3.706   1.717  1.00  0.00           H  
ATOM     77  HE1 PHE A   6      13.417   3.420  -0.042  1.00  0.00           H  
ATOM     78  HE2 PHE A   6      10.519   5.282   2.523  1.00  0.00           H  
ATOM     79  HZ  PHE A   6      12.831   5.140   1.645  1.00  0.00           H  
HETATM   80  N   DBU A   7       8.958   0.672   2.777  1.00  0.00           N  
HETATM   81  CA  DBU A   7       9.392   0.754   4.118  1.00  0.00           C  
HETATM   82  CB  DBU A   7       8.984  -0.018   5.213  1.00  0.00           C  
HETATM   83  CG  DBU A   7       7.959  -1.122   5.145  1.00  0.00           C  
HETATM   84  C   DBU A   7      10.429   1.840   4.286  1.00  0.00           C  
HETATM   85  O   DBU A   7      11.352   1.986   3.484  1.00  0.00           O  
HETATM   86  H   DBU A   7       8.019   0.809   2.528  1.00  0.00           H  
HETATM   87  HB  DBU A   7       9.420   0.176   6.181  1.00  0.00           H  
HETATM   88  HG1 DBU A   7       7.035  -0.780   5.587  1.00  0.00           H  
HETATM   89  HG2 DBU A   7       8.321  -1.984   5.685  1.00  0.00           H  
HETATM   90  HG3 DBU A   7       7.790  -1.388   4.112  1.00  0.00           H  
ATOM     91  N   ILE A   8      10.271   2.619   5.352  1.00  0.00           N  
ATOM     92  CA  ILE A   8      11.198   3.711   5.638  1.00  0.00           C  
ATOM     93  C   ILE A   8      12.602   3.182   5.928  1.00  0.00           C  
ATOM     94  O   ILE A   8      13.592   3.730   5.444  1.00  0.00           O  
ATOM     95  CB  ILE A   8      10.699   4.519   6.838  1.00  0.00           C  
ATOM     96  CG1 ILE A   8       9.412   5.258   6.461  1.00  0.00           C  
ATOM     97  CG2 ILE A   8      11.766   5.536   7.249  1.00  0.00           C  
ATOM     98  CD1 ILE A   8       9.705   6.254   5.336  1.00  0.00           C  
ATOM     99  H   ILE A   8       9.518   2.457   5.957  1.00  0.00           H  
ATOM    100  HA  ILE A   8      11.243   4.363   4.779  1.00  0.00           H  
ATOM    101  HB  ILE A   8      10.504   3.852   7.665  1.00  0.00           H  
ATOM    102 HG12 ILE A   8       8.671   4.547   6.127  1.00  0.00           H  
ATOM    103 HG13 ILE A   8       9.039   5.793   7.322  1.00  0.00           H  
ATOM    104 HG21 ILE A   8      11.373   6.535   7.136  1.00  0.00           H  
ATOM    105 HG22 ILE A   8      12.637   5.419   6.619  1.00  0.00           H  
ATOM    106 HG23 ILE A   8      12.042   5.371   8.279  1.00  0.00           H  
ATOM    107 HD11 ILE A   8       9.413   7.246   5.649  1.00  0.00           H  
ATOM    108 HD12 ILE A   8       9.147   5.976   4.454  1.00  0.00           H  
ATOM    109 HD13 ILE A   8      10.762   6.244   5.112  1.00  0.00           H  
ATOM    110  N   GLY A   9      12.683   2.122   6.725  1.00  0.00           N  
ATOM    111  CA  GLY A   9      13.977   1.540   7.073  1.00  0.00           C  
ATOM    112  C   GLY A   9      14.401   0.490   6.052  1.00  0.00           C  
ATOM    113  O   GLY A   9      15.527   0.513   5.554  1.00  0.00           O  
ATOM    114  H   GLY A   9      11.863   1.727   7.088  1.00  0.00           H  
ATOM    115  HA2 GLY A   9      14.720   2.324   7.108  1.00  0.00           H  
ATOM    116  HA3 GLY A   9      13.906   1.077   8.046  1.00  0.00           H  
ATOM    117  N   LEU A  10      13.493  -0.430   5.746  1.00  0.00           N  
ATOM    118  CA  LEU A  10      13.781  -1.488   4.783  1.00  0.00           C  
ATOM    119  C   LEU A  10      14.018  -0.903   3.393  1.00  0.00           C  
ATOM    120  O   LEU A  10      14.831  -1.416   2.623  1.00  0.00           O  
ATOM    121  CB  LEU A  10      12.619  -2.490   4.745  1.00  0.00           C  
ATOM    122  CG  LEU A  10      11.637  -2.113   3.633  1.00  0.00           C  
ATOM    123  CD1 LEU A  10      12.194  -2.565   2.281  1.00  0.00           C  
ATOM    124  CD2 LEU A  10      10.293  -2.797   3.882  1.00  0.00           C  
ATOM    125  H   LEU A  10      12.612  -0.397   6.176  1.00  0.00           H  
ATOM    126  HA  LEU A  10      14.675  -2.007   5.097  1.00  0.00           H  
ATOM    127  HB2 LEU A  10      13.007  -3.481   4.560  1.00  0.00           H  
ATOM    128  HB3 LEU A  10      12.104  -2.479   5.694  1.00  0.00           H  
ATOM    129  HG  LEU A  10      11.502  -1.043   3.626  1.00  0.00           H  
ATOM    130 HD11 LEU A  10      12.322  -1.706   1.639  1.00  0.00           H  
ATOM    131 HD12 LEU A  10      11.506  -3.258   1.822  1.00  0.00           H  
ATOM    132 HD13 LEU A  10      13.148  -3.049   2.429  1.00  0.00           H  
ATOM    133 HD21 LEU A  10       9.493  -2.101   3.679  1.00  0.00           H  
ATOM    134 HD22 LEU A  10      10.238  -3.120   4.910  1.00  0.00           H  
ATOM    135 HD23 LEU A  10      10.198  -3.653   3.230  1.00  0.00           H  
ATOM    136  N   GLY A  11      13.293   0.163   3.074  1.00  0.00           N  
ATOM    137  CA  GLY A  11      13.423   0.800   1.767  1.00  0.00           C  
ATOM    138  C   GLY A  11      14.851   1.251   1.510  1.00  0.00           C  
ATOM    139  O   GLY A  11      15.401   1.012   0.438  1.00  0.00           O  
ATOM    140  H   GLY A  11      12.656   0.524   3.725  1.00  0.00           H  
ATOM    141  HA2 GLY A  11      13.127   0.099   1.000  1.00  0.00           H  
ATOM    142  HA3 GLY A  11      12.772   1.660   1.731  1.00  0.00           H  
ATOM    143  N   VAL A  12      15.452   1.899   2.494  1.00  0.00           N  
ATOM    144  CA  VAL A  12      16.819   2.367   2.342  1.00  0.00           C  
ATOM    145  C   VAL A  12      17.764   1.178   2.193  1.00  0.00           C  
ATOM    146  O   VAL A  12      18.705   1.210   1.407  1.00  0.00           O  
ATOM    147  CB  VAL A  12      17.214   3.220   3.547  1.00  0.00           C  
ATOM    148  CG1 VAL A  12      17.885   2.348   4.612  1.00  0.00           C  
ATOM    149  CG2 VAL A  12      18.175   4.316   3.088  1.00  0.00           C  
ATOM    150  H   VAL A  12      14.974   2.063   3.333  1.00  0.00           H  
ATOM    151  HA  VAL A  12      16.883   2.974   1.448  1.00  0.00           H  
ATOM    152  HB  VAL A  12      16.327   3.674   3.967  1.00  0.00           H  
ATOM    153 HG11 VAL A  12      18.169   2.961   5.455  1.00  0.00           H  
ATOM    154 HG12 VAL A  12      18.766   1.882   4.194  1.00  0.00           H  
ATOM    155 HG13 VAL A  12      17.195   1.584   4.938  1.00  0.00           H  
ATOM    156 HG21 VAL A  12      18.282   5.054   3.869  1.00  0.00           H  
ATOM    157 HG22 VAL A  12      17.779   4.787   2.199  1.00  0.00           H  
ATOM    158 HG23 VAL A  12      19.138   3.882   2.867  1.00  0.00           H  
ATOM    159  N   GLY A  13      17.499   0.123   2.955  1.00  0.00           N  
ATOM    160  CA  GLY A  13      18.326  -1.076   2.895  1.00  0.00           C  
ATOM    161  C   GLY A  13      18.234  -1.732   1.518  1.00  0.00           C  
ATOM    162  O   GLY A  13      19.227  -2.204   0.975  1.00  0.00           O  
ATOM    163  H   GLY A  13      16.733   0.149   3.563  1.00  0.00           H  
ATOM    164  HA2 GLY A  13      19.354  -0.809   3.094  1.00  0.00           H  
ATOM    165  HA3 GLY A  13      17.989  -1.777   3.642  1.00  0.00           H  
ATOM    166  N   ALA A  14      17.032  -1.759   0.955  1.00  0.00           N  
ATOM    167  CA  ALA A  14      16.836  -2.360  -0.357  1.00  0.00           C  
ATOM    168  C   ALA A  14      17.491  -1.511  -1.437  1.00  0.00           C  
ATOM    169  O   ALA A  14      18.048  -2.032  -2.402  1.00  0.00           O  
ATOM    170  CB  ALA A  14      15.344  -2.499  -0.650  1.00  0.00           C  
ATOM    171  H   ALA A  14      16.268  -1.363   1.423  1.00  0.00           H  
ATOM    172  HA  ALA A  14      17.285  -3.342  -0.362  1.00  0.00           H  
ATOM    173  HB1 ALA A  14      14.891  -3.143   0.089  1.00  0.00           H  
ATOM    174  HB2 ALA A  14      15.211  -2.929  -1.632  1.00  0.00           H  
ATOM    175  HB3 ALA A  14      14.879  -1.526  -0.615  1.00  0.00           H  
ATOM    176  N   LEU A  15      17.398  -0.198  -1.270  1.00  0.00           N  
ATOM    177  CA  LEU A  15      17.960   0.739  -2.233  1.00  0.00           C  
ATOM    178  C   LEU A  15      19.405   1.068  -1.890  1.00  0.00           C  
ATOM    179  O   LEU A  15      20.321   0.808  -2.673  1.00  0.00           O  
ATOM    180  CB  LEU A  15      17.139   2.022  -2.206  1.00  0.00           C  
ATOM    181  CG  LEU A  15      15.656   1.669  -2.168  1.00  0.00           C  
ATOM    182  CD1 LEU A  15      14.877   2.840  -1.575  1.00  0.00           C  
ATOM    183  CD2 LEU A  15      15.154   1.383  -3.585  1.00  0.00           C  
ATOM    184  H   LEU A  15      16.925   0.150  -0.485  1.00  0.00           H  
ATOM    185  HA  LEU A  15      17.915   0.310  -3.224  1.00  0.00           H  
ATOM    186  HB2 LEU A  15      17.399   2.597  -1.328  1.00  0.00           H  
ATOM    187  HB3 LEU A  15      17.344   2.599  -3.086  1.00  0.00           H  
ATOM    188  HG  LEU A  15      15.515   0.796  -1.553  1.00  0.00           H  
ATOM    189 HD11 LEU A  15      14.969   3.697  -2.225  1.00  0.00           H  
ATOM    190 HD12 LEU A  15      15.283   3.079  -0.603  1.00  0.00           H  
ATOM    191 HD13 LEU A  15      13.837   2.569  -1.477  1.00  0.00           H  
ATOM    192 HD21 LEU A  15      14.273   1.977  -3.783  1.00  0.00           H  
ATOM    193 HD22 LEU A  15      14.910   0.335  -3.676  1.00  0.00           H  
ATOM    194 HD23 LEU A  15      15.925   1.635  -4.298  1.00  0.00           H  
ATOM    195  N   PHE A  16      19.598   1.644  -0.710  1.00  0.00           N  
ATOM    196  CA  PHE A  16      20.929   2.014  -0.257  1.00  0.00           C  
ATOM    197  C   PHE A  16      21.712   0.783   0.169  1.00  0.00           C  
ATOM    198  O   PHE A  16      22.927   0.731   0.007  1.00  0.00           O  
ATOM    199  CB  PHE A  16      20.823   2.971   0.930  1.00  0.00           C  
ATOM    200  CG  PHE A  16      22.206   3.257   1.463  1.00  0.00           C  
ATOM    201  CD1 PHE A  16      22.957   4.317   0.943  1.00  0.00           C  
ATOM    202  CD2 PHE A  16      22.738   2.452   2.477  1.00  0.00           C  
ATOM    203  CE1 PHE A  16      24.242   4.574   1.440  1.00  0.00           C  
ATOM    204  CE2 PHE A  16      24.021   2.708   2.974  1.00  0.00           C  
ATOM    205  CZ  PHE A  16      24.774   3.770   2.456  1.00  0.00           C  
ATOM    206  H   PHE A  16      18.826   1.826  -0.135  1.00  0.00           H  
ATOM    207  HA  PHE A  16      21.454   2.510  -1.060  1.00  0.00           H  
ATOM    208  HB2 PHE A  16      20.354   3.889   0.610  1.00  0.00           H  
ATOM    209  HB3 PHE A  16      20.229   2.515   1.707  1.00  0.00           H  
ATOM    210  HD1 PHE A  16      22.546   4.937   0.161  1.00  0.00           H  
ATOM    211  HD2 PHE A  16      22.157   1.631   2.875  1.00  0.00           H  
ATOM    212  HE1 PHE A  16      24.822   5.393   1.039  1.00  0.00           H  
ATOM    213  HE2 PHE A  16      24.432   2.088   3.757  1.00  0.00           H  
ATOM    214  HZ  PHE A  16      25.765   3.969   2.840  1.00  0.00           H  
HETATM  215  N   DAL A  17      21.007  -0.208   0.701  1.00  0.00           N  
HETATM  216  CA  DAL A  17      21.653  -1.438   1.137  1.00  0.00           C  
HETATM  217  CB  DAL A  17      22.953  -1.111   1.877  1.00  0.00           C  
HETATM  218  C   DAL A  17      21.932  -2.341  -0.063  1.00  0.00           C  
HETATM  219  O   DAL A  17      22.748  -3.258   0.012  1.00  0.00           O  
HETATM  220  H   DAL A  17      20.035  -0.114   0.797  1.00  0.00           H  
HETATM  221  HA  DAL A  17      20.996  -1.955   1.818  1.00  0.00           H  
HETATM  222  HB1 DAL A  17      23.669  -0.710   1.182  1.00  0.00           H  
HETATM  223  HB2 DAL A  17      22.754  -0.380   2.646  1.00  0.00           H  
ATOM    224  N   ALA A  18      21.222  -2.085  -1.165  1.00  0.00           N  
ATOM    225  CA  ALA A  18      21.371  -2.890  -2.377  1.00  0.00           C  
ATOM    226  C   ALA A  18      22.754  -2.735  -3.018  1.00  0.00           C  
ATOM    227  O   ALA A  18      23.335  -3.710  -3.489  1.00  0.00           O  
ATOM    228  CB  ALA A  18      20.301  -2.486  -3.396  1.00  0.00           C  
ATOM    229  H   ALA A  18      20.569  -1.348  -1.155  1.00  0.00           H  
ATOM    230  HA  ALA A  18      21.223  -3.929  -2.125  1.00  0.00           H  
ATOM    231  HB1 ALA A  18      20.743  -2.440  -4.381  1.00  0.00           H  
ATOM    232  HB2 ALA A  18      19.903  -1.518  -3.134  1.00  0.00           H  
ATOM    233  HB3 ALA A  18      19.505  -3.216  -3.392  1.00  0.00           H  
ATOM    234  N   LYS A  19      23.275  -1.511  -3.044  1.00  0.00           N  
ATOM    235  CA  LYS A  19      24.585  -1.268  -3.644  1.00  0.00           C  
ATOM    236  C   LYS A  19      25.631  -1.085  -2.560  1.00  0.00           C  
ATOM    237  O   LYS A  19      26.788  -1.481  -2.706  1.00  0.00           O  
ATOM    238  CB  LYS A  19      24.524  -0.027  -4.541  1.00  0.00           C  
ATOM    239  CG  LYS A  19      23.737   1.084  -3.841  1.00  0.00           C  
ATOM    240  CD  LYS A  19      22.377   1.251  -4.524  1.00  0.00           C  
ATOM    241  CE  LYS A  19      21.706   2.535  -4.028  1.00  0.00           C  
ATOM    242  NZ  LYS A  19      22.314   3.711  -4.713  1.00  0.00           N1+
ATOM    243  H   LYS A  19      22.781  -0.761  -2.652  1.00  0.00           H  
ATOM    244  HA  LYS A  19      24.852  -2.122  -4.247  1.00  0.00           H  
ATOM    245  HB2 LYS A  19      25.527   0.320  -4.747  1.00  0.00           H  
ATOM    246  HB3 LYS A  19      24.034  -0.278  -5.471  1.00  0.00           H  
ATOM    247  HG2 LYS A  19      23.593   0.825  -2.801  1.00  0.00           H  
ATOM    248  HG3 LYS A  19      24.286   2.010  -3.908  1.00  0.00           H  
ATOM    249  HD2 LYS A  19      22.515   1.306  -5.594  1.00  0.00           H  
ATOM    250  HD3 LYS A  19      21.749   0.406  -4.285  1.00  0.00           H  
ATOM    251  HE2 LYS A  19      20.650   2.497  -4.248  1.00  0.00           H  
ATOM    252  HE3 LYS A  19      21.849   2.627  -2.962  1.00  0.00           H  
ATOM    253  HZ1 LYS A  19      23.038   3.386  -5.385  1.00  0.00           H  
ATOM    254  HZ2 LYS A  19      22.751   4.336  -4.006  1.00  0.00           H  
ATOM    255  HZ3 LYS A  19      21.576   4.232  -5.229  1.00  0.00           H  
ATOM    256  N   PHE A  20      25.196  -0.480  -1.471  1.00  0.00           N  
ATOM    257  CA  PHE A  20      26.052  -0.225  -0.332  1.00  0.00           C  
ATOM    258  C   PHE A  20      25.767  -1.254   0.743  1.00  0.00           C  
ATOM    259  O   PHE A  20      24.916  -2.121   0.563  1.00  0.00           O  
ATOM    260  CB  PHE A  20      25.801   1.174   0.226  1.00  0.00           C  
ATOM    261  CG  PHE A  20      26.034   2.198  -0.857  1.00  0.00           C  
ATOM    262  CD1 PHE A  20      24.946   2.729  -1.559  1.00  0.00           C  
ATOM    263  CD2 PHE A  20      27.335   2.615  -1.159  1.00  0.00           C  
ATOM    264  CE1 PHE A  20      25.160   3.681  -2.563  1.00  0.00           C  
ATOM    265  CE2 PHE A  20      27.549   3.567  -2.165  1.00  0.00           C  
ATOM    266  CZ  PHE A  20      26.461   4.100  -2.865  1.00  0.00           C  
ATOM    267  H   PHE A  20      24.259  -0.195  -1.430  1.00  0.00           H  
ATOM    268  HA  PHE A  20      27.083  -0.306  -0.638  1.00  0.00           H  
ATOM    269  HB2 PHE A  20      24.784   1.243   0.577  1.00  0.00           H  
ATOM    270  HB3 PHE A  20      26.477   1.359   1.048  1.00  0.00           H  
ATOM    271  HD1 PHE A  20      23.942   2.406  -1.326  1.00  0.00           H  
ATOM    272  HD2 PHE A  20      28.173   2.203  -0.619  1.00  0.00           H  
ATOM    273  HE1 PHE A  20      24.321   4.090  -3.104  1.00  0.00           H  
ATOM    274  HE2 PHE A  20      28.552   3.889  -2.398  1.00  0.00           H  
ATOM    275  HZ  PHE A  20      26.626   4.834  -3.640  1.00  0.00           H  
ATOM    276  N   CYS A  21      26.486  -1.156   1.845  1.00  0.00           N  
ATOM    277  CA  CYS A  21      26.301  -2.081   2.959  1.00  0.00           C  
ATOM    278  C   CYS A  21      26.406  -3.525   2.484  1.00  0.00           C  
ATOM    279  O   CYS A  21      27.177  -3.771   1.571  1.00  0.00           O  
ATOM    280  CB  CYS A  21      24.930  -1.839   3.617  1.00  0.00           C  
ATOM    281  SG  CYS A  21      23.617  -2.619   2.638  1.00  0.00           S  
ATOM    282  OXT CYS A  21      25.728  -4.367   3.048  1.00  0.00           O  
ATOM    283  H   CYS A  21      27.148  -0.444   1.913  1.00  0.00           H  
ATOM    284  HA  CYS A  21      27.072  -1.897   3.692  1.00  0.00           H  
ATOM    285  HB2 CYS A  21      24.931  -2.258   4.611  1.00  0.00           H  
ATOM    286  HB3 CYS A  21      24.744  -0.775   3.681  1.00  0.00           H  
TER     287      CYS A  21                                                      
ENDMDL                                                                          
MODEL        6                                                                  
HETATM    1  N   ABA A   1       4.946  -5.427  -3.103  1.00  0.00           N  
HETATM    2  CA  ABA A   1       4.540  -4.023  -2.814  1.00  0.00           C  
HETATM    3  C   ABA A   1       5.508  -3.066  -3.500  1.00  0.00           C  
HETATM    4  O   ABA A   1       6.626  -3.443  -3.850  1.00  0.00           O  
HETATM    5  CB  ABA A   1       4.562  -3.789  -1.303  1.00  0.00           C  
HETATM    6  CG  ABA A   1       3.218  -4.203  -0.699  1.00  0.00           C  
HETATM    7  H1  ABA A   1       5.958  -5.453  -3.340  1.00  0.00           H  
HETATM    8  H2  ABA A   1       4.391  -5.790  -3.905  1.00  0.00           H  
HETATM    9  H3  ABA A   1       4.773  -6.018  -2.265  1.00  0.00           H  
HETATM   10  HA  ABA A   1       3.541  -3.854  -3.189  1.00  0.00           H  
HETATM   11  HB2 ABA A   1       4.741  -2.744  -1.102  1.00  0.00           H  
HETATM   12  HG1 ABA A   1       3.385  -4.921   0.090  1.00  0.00           H  
HETATM   13  HG3 ABA A   1       2.722  -3.332  -0.295  1.00  0.00           H  
HETATM   14  HG2 ABA A   1       2.601  -4.647  -1.466  1.00  0.00           H  
HETATM   15  N   DBU A   2       5.071  -1.826  -3.686  1.00  0.00           N  
HETATM   16  CA  DBU A   2       5.882  -0.856  -4.307  1.00  0.00           C  
HETATM   17  CB  DBU A   2       6.148  -0.676  -5.670  1.00  0.00           C  
HETATM   18  CG  DBU A   2       5.583  -1.533  -6.776  1.00  0.00           C  
HETATM   19  C   DBU A   2       6.493   0.051  -3.266  1.00  0.00           C  
HETATM   20  O   DBU A   2       7.445  -0.321  -2.582  1.00  0.00           O  
HETATM   21  H   DBU A   2       4.173  -1.570  -3.389  1.00  0.00           H  
HETATM   22  HB  DBU A   2       6.801   0.128  -5.972  1.00  0.00           H  
HETATM   23  HG1 DBU A   2       4.951  -2.298  -6.352  1.00  0.00           H  
HETATM   24  HG2 DBU A   2       6.393  -1.995  -7.321  1.00  0.00           H  
HETATM   25  HG3 DBU A   2       5.004  -0.917  -7.447  1.00  0.00           H  
ATOM     26  N   PRO A   3       5.970   1.238  -3.128  1.00  0.00           N  
ATOM     27  CA  PRO A   3       6.475   2.233  -2.139  1.00  0.00           C  
ATOM     28  C   PRO A   3       6.241   1.787  -0.696  1.00  0.00           C  
ATOM     29  O   PRO A   3       6.920   2.249   0.221  1.00  0.00           O  
ATOM     30  CB  PRO A   3       5.683   3.506  -2.453  1.00  0.00           C  
ATOM     31  CG  PRO A   3       4.455   3.046  -3.170  1.00  0.00           C  
ATOM     32  CD  PRO A   3       4.833   1.759  -3.900  1.00  0.00           C  
ATOM     33  HA  PRO A   3       7.524   2.417  -2.302  1.00  0.00           H  
ATOM     34  HB2 PRO A   3       5.416   4.014  -1.537  1.00  0.00           H  
ATOM     35  HB3 PRO A   3       6.260   4.157  -3.092  1.00  0.00           H  
ATOM     36  HG2 PRO A   3       3.663   2.855  -2.458  1.00  0.00           H  
ATOM     37  HG3 PRO A   3       4.142   3.791  -3.884  1.00  0.00           H  
ATOM     38  HD2 PRO A   3       4.008   1.060  -3.887  1.00  0.00           H  
ATOM     39  HD3 PRO A   3       5.138   1.971  -4.913  1.00  0.00           H  
ATOM     40  N   ALA A   4       5.279   0.890  -0.503  1.00  0.00           N  
ATOM     41  CA  ALA A   4       4.973   0.397   0.836  1.00  0.00           C  
ATOM     42  C   ALA A   4       5.888  -0.767   1.203  1.00  0.00           C  
ATOM     43  O   ALA A   4       6.182  -0.990   2.378  1.00  0.00           O  
ATOM     44  CB  ALA A   4       3.513  -0.056   0.905  1.00  0.00           C  
ATOM     45  H   ALA A   4       4.768   0.556  -1.269  1.00  0.00           H  
ATOM     46  HA  ALA A   4       5.122   1.198   1.546  1.00  0.00           H  
ATOM     47  HB1 ALA A   4       2.945   0.442   0.133  1.00  0.00           H  
ATOM     48  HB2 ALA A   4       3.104   0.194   1.872  1.00  0.00           H  
ATOM     49  HB3 ALA A   4       3.461  -1.124   0.757  1.00  0.00           H  
ATOM     50  N   CYS A   5       6.345  -1.497   0.191  1.00  0.00           N  
ATOM     51  CA  CYS A   5       7.238  -2.627   0.421  1.00  0.00           C  
ATOM     52  C   CYS A   5       8.659  -2.140   0.659  1.00  0.00           C  
ATOM     53  O   CYS A   5       9.456  -2.816   1.310  1.00  0.00           O  
ATOM     54  CB  CYS A   5       7.217  -3.579  -0.775  1.00  0.00           C  
ATOM     55  SG  CYS A   5       5.881  -4.781  -0.564  1.00  0.00           S  
ATOM     56  H   CYS A   5       6.084  -1.269  -0.725  1.00  0.00           H  
ATOM     57  HA  CYS A   5       6.903  -3.163   1.296  1.00  0.00           H  
ATOM     58  HB2 CYS A   5       7.054  -3.014  -1.682  1.00  0.00           H  
ATOM     59  HB3 CYS A   5       8.163  -4.098  -0.837  1.00  0.00           H  
ATOM     60  N   PHE A   6       8.977  -0.969   0.118  1.00  0.00           N  
ATOM     61  CA  PHE A   6      10.314  -0.418   0.274  1.00  0.00           C  
ATOM     62  C   PHE A   6      10.666  -0.268   1.751  1.00  0.00           C  
ATOM     63  O   PHE A   6      11.735  -0.697   2.175  1.00  0.00           O  
ATOM     64  CB  PHE A   6      10.402   0.951  -0.419  1.00  0.00           C  
ATOM     65  CG  PHE A   6      11.480   1.783   0.238  1.00  0.00           C  
ATOM     66  CD1 PHE A   6      12.647   1.170   0.704  1.00  0.00           C  
ATOM     67  CD2 PHE A   6      11.306   3.163   0.397  1.00  0.00           C  
ATOM     68  CE1 PHE A   6      13.639   1.928   1.327  1.00  0.00           C  
ATOM     69  CE2 PHE A   6      12.301   3.927   1.019  1.00  0.00           C  
ATOM     70  CZ  PHE A   6      13.468   3.309   1.485  1.00  0.00           C  
ATOM     71  H   PHE A   6       8.306  -0.477  -0.399  1.00  0.00           H  
ATOM     72  HA  PHE A   6      11.024  -1.086  -0.189  1.00  0.00           H  
ATOM     73  HB2 PHE A   6      10.644   0.810  -1.463  1.00  0.00           H  
ATOM     74  HB3 PHE A   6       9.454   1.460  -0.334  1.00  0.00           H  
ATOM     75  HD1 PHE A   6      12.780   0.105   0.581  1.00  0.00           H  
ATOM     76  HD2 PHE A   6      10.406   3.639   0.037  1.00  0.00           H  
ATOM     77  HE1 PHE A   6      14.536   1.448   1.687  1.00  0.00           H  
ATOM     78  HE2 PHE A   6      12.168   4.992   1.142  1.00  0.00           H  
ATOM     79  HZ  PHE A   6      14.235   3.897   1.969  1.00  0.00           H  
HETATM   80  N   DBU A   7       9.770   0.341   2.522  1.00  0.00           N  
HETATM   81  CA  DBU A   7      10.020   0.527   3.899  1.00  0.00           C  
HETATM   82  CB  DBU A   7       9.635  -0.285   4.971  1.00  0.00           C  
HETATM   83  CG  DBU A   7       8.847  -1.566   4.841  1.00  0.00           C  
HETATM   84  C   DBU A   7      10.812   1.797   4.143  1.00  0.00           C  
HETATM   85  O   DBU A   7      11.986   1.914   3.795  1.00  0.00           O  
HETATM   86  H   DBU A   7       8.931   0.668   2.138  1.00  0.00           H  
HETATM   87  HB  DBU A   7       9.911   0.006   5.974  1.00  0.00           H  
HETATM   88  HG1 DBU A   7       7.901  -1.455   5.348  1.00  0.00           H  
HETATM   89  HG2 DBU A   7       9.402  -2.378   5.287  1.00  0.00           H  
HETATM   90  HG3 DBU A   7       8.674  -1.778   3.796  1.00  0.00           H  
ATOM     91  N   ILE A   8      10.149   2.773   4.752  1.00  0.00           N  
ATOM     92  CA  ILE A   8      10.790   4.053   5.047  1.00  0.00           C  
ATOM     93  C   ILE A   8      11.914   3.884   6.067  1.00  0.00           C  
ATOM     94  O   ILE A   8      12.995   4.453   5.913  1.00  0.00           O  
ATOM     95  CB  ILE A   8       9.758   5.039   5.596  1.00  0.00           C  
ATOM     96  CG1 ILE A   8       8.748   5.396   4.500  1.00  0.00           C  
ATOM     97  CG2 ILE A   8      10.466   6.310   6.068  1.00  0.00           C  
ATOM     98  CD1 ILE A   8       9.469   6.091   3.343  1.00  0.00           C  
ATOM     99  H   ILE A   8       9.213   2.632   5.007  1.00  0.00           H  
ATOM    100  HA  ILE A   8      11.209   4.453   4.136  1.00  0.00           H  
ATOM    101  HB  ILE A   8       9.241   4.587   6.430  1.00  0.00           H  
ATOM    102 HG12 ILE A   8       8.271   4.496   4.140  1.00  0.00           H  
ATOM    103 HG13 ILE A   8       8.001   6.062   4.905  1.00  0.00           H  
ATOM    104 HG21 ILE A   8      11.254   6.563   5.374  1.00  0.00           H  
ATOM    105 HG22 ILE A   8      10.889   6.144   7.048  1.00  0.00           H  
ATOM    106 HG23 ILE A   8       9.755   7.122   6.116  1.00  0.00           H  
ATOM    107 HD11 ILE A   8       8.819   6.837   2.910  1.00  0.00           H  
ATOM    108 HD12 ILE A   8       9.729   5.360   2.592  1.00  0.00           H  
ATOM    109 HD13 ILE A   8      10.366   6.566   3.711  1.00  0.00           H  
ATOM    110  N   GLY A   9      11.649   3.107   7.111  1.00  0.00           N  
ATOM    111  CA  GLY A   9      12.644   2.881   8.154  1.00  0.00           C  
ATOM    112  C   GLY A   9      13.773   1.994   7.649  1.00  0.00           C  
ATOM    113  O   GLY A   9      14.639   2.441   6.898  1.00  0.00           O  
ATOM    114  H   GLY A   9      10.768   2.684   7.187  1.00  0.00           H  
ATOM    115  HA2 GLY A   9      13.051   3.833   8.466  1.00  0.00           H  
ATOM    116  HA3 GLY A   9      12.170   2.403   8.999  1.00  0.00           H  
ATOM    117  N   LEU A  10      13.753   0.734   8.065  1.00  0.00           N  
ATOM    118  CA  LEU A  10      14.779  -0.212   7.645  1.00  0.00           C  
ATOM    119  C   LEU A  10      14.707  -0.426   6.140  1.00  0.00           C  
ATOM    120  O   LEU A  10      15.715  -0.682   5.490  1.00  0.00           O  
ATOM    121  CB  LEU A  10      14.602  -1.550   8.379  1.00  0.00           C  
ATOM    122  CG  LEU A  10      13.774  -2.519   7.527  1.00  0.00           C  
ATOM    123  CD1 LEU A  10      14.642  -3.093   6.404  1.00  0.00           C  
ATOM    124  CD2 LEU A  10      13.265  -3.661   8.409  1.00  0.00           C  
ATOM    125  H   LEU A  10      13.035   0.435   8.660  1.00  0.00           H  
ATOM    126  HA  LEU A  10      15.748   0.194   7.892  1.00  0.00           H  
ATOM    127  HB2 LEU A  10      15.574  -1.983   8.569  1.00  0.00           H  
ATOM    128  HB3 LEU A  10      14.097  -1.378   9.317  1.00  0.00           H  
ATOM    129  HG  LEU A  10      12.935  -1.991   7.097  1.00  0.00           H  
ATOM    130 HD11 LEU A  10      14.422  -4.142   6.277  1.00  0.00           H  
ATOM    131 HD12 LEU A  10      15.686  -2.970   6.656  1.00  0.00           H  
ATOM    132 HD13 LEU A  10      14.432  -2.566   5.482  1.00  0.00           H  
ATOM    133 HD21 LEU A  10      12.559  -4.259   7.852  1.00  0.00           H  
ATOM    134 HD22 LEU A  10      12.781  -3.253   9.283  1.00  0.00           H  
ATOM    135 HD23 LEU A  10      14.097  -4.278   8.715  1.00  0.00           H  
ATOM    136  N   GLY A  11      13.501  -0.333   5.599  1.00  0.00           N  
ATOM    137  CA  GLY A  11      13.295  -0.527   4.173  1.00  0.00           C  
ATOM    138  C   GLY A  11      14.453   0.043   3.356  1.00  0.00           C  
ATOM    139  O   GLY A  11      14.689  -0.381   2.225  1.00  0.00           O  
ATOM    140  H   GLY A  11      12.731  -0.136   6.174  1.00  0.00           H  
ATOM    141  HA2 GLY A  11      13.204  -1.584   3.969  1.00  0.00           H  
ATOM    142  HA3 GLY A  11      12.384  -0.033   3.887  1.00  0.00           H  
ATOM    143  N   VAL A  12      15.177   0.996   3.934  1.00  0.00           N  
ATOM    144  CA  VAL A  12      16.312   1.604   3.245  1.00  0.00           C  
ATOM    145  C   VAL A  12      17.383   0.557   2.976  1.00  0.00           C  
ATOM    146  O   VAL A  12      18.027   0.565   1.931  1.00  0.00           O  
ATOM    147  CB  VAL A  12      16.905   2.727   4.096  1.00  0.00           C  
ATOM    148  CG1 VAL A  12      17.887   2.133   5.108  1.00  0.00           C  
ATOM    149  CG2 VAL A  12      17.646   3.717   3.193  1.00  0.00           C  
ATOM    150  H   VAL A  12      14.948   1.293   4.839  1.00  0.00           H  
ATOM    151  HA  VAL A  12      15.979   2.017   2.300  1.00  0.00           H  
ATOM    152  HB  VAL A  12      16.112   3.240   4.622  1.00  0.00           H  
ATOM    153 HG11 VAL A  12      18.140   2.880   5.844  1.00  0.00           H  
ATOM    154 HG12 VAL A  12      18.783   1.809   4.596  1.00  0.00           H  
ATOM    155 HG13 VAL A  12      17.427   1.287   5.597  1.00  0.00           H  
ATOM    156 HG21 VAL A  12      16.984   4.051   2.407  1.00  0.00           H  
ATOM    157 HG22 VAL A  12      18.506   3.231   2.757  1.00  0.00           H  
ATOM    158 HG23 VAL A  12      17.969   4.565   3.777  1.00  0.00           H  
ATOM    159  N   GLY A  13      17.575  -0.343   3.929  1.00  0.00           N  
ATOM    160  CA  GLY A  13      18.576  -1.384   3.776  1.00  0.00           C  
ATOM    161  C   GLY A  13      18.360  -2.148   2.476  1.00  0.00           C  
ATOM    162  O   GLY A  13      19.271  -2.260   1.665  1.00  0.00           O  
ATOM    163  H   GLY A  13      17.043  -0.301   4.747  1.00  0.00           H  
ATOM    164  HA2 GLY A  13      19.558  -0.935   3.769  1.00  0.00           H  
ATOM    165  HA3 GLY A  13      18.504  -2.072   4.604  1.00  0.00           H  
ATOM    166  N   ALA A  14      17.152  -2.659   2.269  1.00  0.00           N  
ATOM    167  CA  ALA A  14      16.853  -3.396   1.045  1.00  0.00           C  
ATOM    168  C   ALA A  14      16.907  -2.464  -0.162  1.00  0.00           C  
ATOM    169  O   ALA A  14      17.442  -2.816  -1.214  1.00  0.00           O  
ATOM    170  CB  ALA A  14      15.463  -4.031   1.140  1.00  0.00           C  
ATOM    171  H   ALA A  14      16.451  -2.531   2.941  1.00  0.00           H  
ATOM    172  HA  ALA A  14      17.585  -4.177   0.917  1.00  0.00           H  
ATOM    173  HB1 ALA A  14      15.147  -4.052   2.173  1.00  0.00           H  
ATOM    174  HB2 ALA A  14      15.501  -5.039   0.753  1.00  0.00           H  
ATOM    175  HB3 ALA A  14      14.761  -3.449   0.560  1.00  0.00           H  
ATOM    176  N   LEU A  15      16.351  -1.271   0.009  1.00  0.00           N  
ATOM    177  CA  LEU A  15      16.331  -0.274  -1.057  1.00  0.00           C  
ATOM    178  C   LEU A  15      17.737   0.187  -1.405  1.00  0.00           C  
ATOM    179  O   LEU A  15      18.216  -0.019  -2.520  1.00  0.00           O  
ATOM    180  CB  LEU A  15      15.510   0.927  -0.590  1.00  0.00           C  
ATOM    181  CG  LEU A  15      15.753   2.112  -1.517  1.00  0.00           C  
ATOM    182  CD1 LEU A  15      15.162   1.804  -2.887  1.00  0.00           C  
ATOM    183  CD2 LEU A  15      15.084   3.360  -0.940  1.00  0.00           C  
ATOM    184  H   LEU A  15      15.945  -1.054   0.873  1.00  0.00           H  
ATOM    185  HA  LEU A  15      15.870  -0.694  -1.936  1.00  0.00           H  
ATOM    186  HB2 LEU A  15      14.462   0.669  -0.608  1.00  0.00           H  
ATOM    187  HB3 LEU A  15      15.798   1.193   0.416  1.00  0.00           H  
ATOM    188  HG  LEU A  15      16.817   2.281  -1.614  1.00  0.00           H  
ATOM    189 HD11 LEU A  15      14.132   1.503  -2.769  1.00  0.00           H  
ATOM    190 HD12 LEU A  15      15.722   1.005  -3.346  1.00  0.00           H  
ATOM    191 HD13 LEU A  15      15.213   2.685  -3.506  1.00  0.00           H  
ATOM    192 HD21 LEU A  15      14.013   3.275  -1.042  1.00  0.00           H  
ATOM    193 HD22 LEU A  15      15.430   4.233  -1.474  1.00  0.00           H  
ATOM    194 HD23 LEU A  15      15.341   3.454   0.106  1.00  0.00           H  
ATOM    195  N   PHE A  16      18.387   0.815  -0.440  1.00  0.00           N  
ATOM    196  CA  PHE A  16      19.737   1.317  -0.634  1.00  0.00           C  
ATOM    197  C   PHE A  16      20.748   0.176  -0.611  1.00  0.00           C  
ATOM    198  O   PHE A  16      21.819   0.278  -1.209  1.00  0.00           O  
ATOM    199  CB  PHE A  16      20.070   2.326   0.464  1.00  0.00           C  
ATOM    200  CG  PHE A  16      20.014   3.726  -0.101  1.00  0.00           C  
ATOM    201  CD1 PHE A  16      18.780   4.305  -0.423  1.00  0.00           C  
ATOM    202  CD2 PHE A  16      21.197   4.446  -0.299  1.00  0.00           C  
ATOM    203  CE1 PHE A  16      18.730   5.605  -0.943  1.00  0.00           C  
ATOM    204  CE2 PHE A  16      21.148   5.745  -0.820  1.00  0.00           C  
ATOM    205  CZ  PHE A  16      19.914   6.325  -1.141  1.00  0.00           C  
ATOM    206  H   PHE A  16      17.945   0.951   0.421  1.00  0.00           H  
ATOM    207  HA  PHE A  16      19.790   1.815  -1.591  1.00  0.00           H  
ATOM    208  HB2 PHE A  16      19.354   2.234   1.267  1.00  0.00           H  
ATOM    209  HB3 PHE A  16      21.062   2.132   0.841  1.00  0.00           H  
ATOM    210  HD1 PHE A  16      17.866   3.750  -0.270  1.00  0.00           H  
ATOM    211  HD2 PHE A  16      22.149   3.998  -0.051  1.00  0.00           H  
ATOM    212  HE1 PHE A  16      17.779   6.051  -1.191  1.00  0.00           H  
ATOM    213  HE2 PHE A  16      22.062   6.301  -0.973  1.00  0.00           H  
ATOM    214  HZ  PHE A  16      19.876   7.327  -1.542  1.00  0.00           H  
HETATM  215  N   DAL A  17      20.409  -0.904   0.088  1.00  0.00           N  
HETATM  216  CA  DAL A  17      21.310  -2.049   0.183  1.00  0.00           C  
HETATM  217  CB  DAL A  17      22.541  -1.643   0.997  1.00  0.00           C  
HETATM  218  C   DAL A  17      21.694  -2.542  -1.211  1.00  0.00           C  
HETATM  219  O   DAL A  17      22.752  -3.132  -1.412  1.00  0.00           O  
HETATM  220  H   DAL A  17      19.545  -0.928   0.551  1.00  0.00           H  
HETATM  221  HA  DAL A  17      20.810  -2.854   0.697  1.00  0.00           H  
HETATM  222  HB1 DAL A  17      23.091  -0.890   0.460  1.00  0.00           H  
HETATM  223  HB2 DAL A  17      22.220  -1.236   1.944  1.00  0.00           H  
ATOM    224  N   ALA A  18      20.792  -2.322  -2.163  1.00  0.00           N  
ATOM    225  CA  ALA A  18      21.000  -2.763  -3.539  1.00  0.00           C  
ATOM    226  C   ALA A  18      22.117  -1.982  -4.236  1.00  0.00           C  
ATOM    227  O   ALA A  18      22.895  -2.554  -5.000  1.00  0.00           O  
ATOM    228  CB  ALA A  18      19.700  -2.599  -4.328  1.00  0.00           C  
ATOM    229  H   ALA A  18      19.954  -1.869  -1.930  1.00  0.00           H  
ATOM    230  HA  ALA A  18      21.265  -3.809  -3.530  1.00  0.00           H  
ATOM    231  HB1 ALA A  18      19.672  -3.317  -5.134  1.00  0.00           H  
ATOM    232  HB2 ALA A  18      19.649  -1.599  -4.736  1.00  0.00           H  
ATOM    233  HB3 ALA A  18      18.857  -2.762  -3.673  1.00  0.00           H  
ATOM    234  N   LYS A  19      22.187  -0.678  -3.984  1.00  0.00           N  
ATOM    235  CA  LYS A  19      23.210   0.155  -4.608  1.00  0.00           C  
ATOM    236  C   LYS A  19      24.331   0.424  -3.621  1.00  0.00           C  
ATOM    237  O   LYS A  19      25.428   0.840  -3.990  1.00  0.00           O  
ATOM    238  CB  LYS A  19      22.595   1.478  -5.077  1.00  0.00           C  
ATOM    239  CG  LYS A  19      21.863   2.155  -3.914  1.00  0.00           C  
ATOM    240  CD  LYS A  19      20.354   2.149  -4.182  1.00  0.00           C  
ATOM    241  CE  LYS A  19      19.733   3.423  -3.602  1.00  0.00           C  
ATOM    242  NZ  LYS A  19      18.283   3.470  -3.944  1.00  0.00           N1+
ATOM    243  H   LYS A  19      21.548  -0.271  -3.363  1.00  0.00           H  
ATOM    244  HA  LYS A  19      23.613  -0.367  -5.463  1.00  0.00           H  
ATOM    245  HB2 LYS A  19      23.380   2.129  -5.434  1.00  0.00           H  
ATOM    246  HB3 LYS A  19      21.896   1.287  -5.877  1.00  0.00           H  
ATOM    247  HG2 LYS A  19      22.070   1.620  -2.999  1.00  0.00           H  
ATOM    248  HG3 LYS A  19      22.204   3.174  -3.819  1.00  0.00           H  
ATOM    249  HD2 LYS A  19      20.176   2.113  -5.246  1.00  0.00           H  
ATOM    250  HD3 LYS A  19      19.903   1.286  -3.709  1.00  0.00           H  
ATOM    251  HE2 LYS A  19      19.851   3.426  -2.529  1.00  0.00           H  
ATOM    252  HE3 LYS A  19      20.230   4.286  -4.022  1.00  0.00           H  
ATOM    253  HZ1 LYS A  19      17.764   2.800  -3.342  1.00  0.00           H  
ATOM    254  HZ2 LYS A  19      18.155   3.211  -4.944  1.00  0.00           H  
ATOM    255  HZ3 LYS A  19      17.920   4.430  -3.784  1.00  0.00           H  
ATOM    256  N   PHE A  20      24.024   0.181  -2.362  1.00  0.00           N  
ATOM    257  CA  PHE A  20      24.969   0.385  -1.283  1.00  0.00           C  
ATOM    258  C   PHE A  20      25.073  -0.881  -0.458  1.00  0.00           C  
ATOM    259  O   PHE A  20      24.383  -1.857  -0.725  1.00  0.00           O  
ATOM    260  CB  PHE A  20      24.519   1.544  -0.393  1.00  0.00           C  
ATOM    261  CG  PHE A  20      24.620   2.833  -1.171  1.00  0.00           C  
ATOM    262  CD1 PHE A  20      23.492   3.352  -1.813  1.00  0.00           C  
ATOM    263  CD2 PHE A  20      25.846   3.505  -1.255  1.00  0.00           C  
ATOM    264  CE1 PHE A  20      23.587   4.542  -2.542  1.00  0.00           C  
ATOM    265  CE2 PHE A  20      25.941   4.696  -1.983  1.00  0.00           C  
ATOM    266  CZ  PHE A  20      24.812   5.215  -2.626  1.00  0.00           C  
ATOM    267  H   PHE A  20      23.125  -0.145  -2.149  1.00  0.00           H  
ATOM    268  HA  PHE A  20      25.937   0.616  -1.700  1.00  0.00           H  
ATOM    269  HB2 PHE A  20      23.496   1.386  -0.085  1.00  0.00           H  
ATOM    270  HB3 PHE A  20      25.154   1.597   0.477  1.00  0.00           H  
ATOM    271  HD1 PHE A  20      22.547   2.833  -1.747  1.00  0.00           H  
ATOM    272  HD2 PHE A  20      26.717   3.104  -0.757  1.00  0.00           H  
ATOM    273  HE1 PHE A  20      22.715   4.939  -3.040  1.00  0.00           H  
ATOM    274  HE2 PHE A  20      26.887   5.215  -2.047  1.00  0.00           H  
ATOM    275  HZ  PHE A  20      24.886   6.134  -3.189  1.00  0.00           H  
ATOM    276  N   CYS A  21      25.939  -0.856   0.533  1.00  0.00           N  
ATOM    277  CA  CYS A  21      26.123  -2.009   1.408  1.00  0.00           C  
ATOM    278  C   CYS A  21      26.409  -3.270   0.595  1.00  0.00           C  
ATOM    279  O   CYS A  21      26.417  -3.180  -0.621  1.00  0.00           O  
ATOM    280  CB  CYS A  21      24.865  -2.216   2.268  1.00  0.00           C  
ATOM    281  SG  CYS A  21      23.599  -3.082   1.302  1.00  0.00           S  
ATOM    282  OXT CYS A  21      26.614  -4.309   1.204  1.00  0.00           O  
ATOM    283  H   CYS A  21      26.456  -0.044   0.684  1.00  0.00           H  
ATOM    284  HA  CYS A  21      26.961  -1.819   2.060  1.00  0.00           H  
ATOM    285  HB2 CYS A  21      25.119  -2.804   3.138  1.00  0.00           H  
ATOM    286  HB3 CYS A  21      24.476  -1.254   2.585  1.00  0.00           H  
TER     287      CYS A  21                                                      
ENDMDL                                                                          
MODEL        7                                                                  
HETATM    1  N   ABA A   1       4.371  -5.140  -2.308  1.00  0.00           N  
HETATM    2  CA  ABA A   1       3.594  -4.236  -1.414  1.00  0.00           C  
HETATM    3  C   ABA A   1       3.560  -2.835  -2.016  1.00  0.00           C  
HETATM    4  O   ABA A   1       2.555  -2.132  -1.920  1.00  0.00           O  
HETATM    5  CB  ABA A   1       4.254  -4.193  -0.034  1.00  0.00           C  
HETATM    6  CG  ABA A   1       3.420  -5.006   0.957  1.00  0.00           C  
HETATM    7  H1  ABA A   1       5.272  -4.689  -2.559  1.00  0.00           H  
HETATM    8  H2  ABA A   1       3.822  -5.327  -3.173  1.00  0.00           H  
HETATM    9  H3  ABA A   1       4.559  -6.036  -1.815  1.00  0.00           H  
HETATM   10  HA  ABA A   1       2.585  -4.608  -1.317  1.00  0.00           H  
HETATM   11  HB2 ABA A   1       4.319  -3.170   0.302  1.00  0.00           H  
HETATM   12  HG1 ABA A   1       4.054  -5.357   1.758  1.00  0.00           H  
HETATM   13  HG3 ABA A   1       2.637  -4.385   1.363  1.00  0.00           H  
HETATM   14  HG2 ABA A   1       2.982  -5.852   0.448  1.00  0.00           H  
HETATM   15  N   DBU A   2       4.665  -2.439  -2.637  1.00  0.00           N  
HETATM   16  CA  DBU A   2       4.752  -1.164  -3.233  1.00  0.00           C  
HETATM   17  CB  DBU A   2       4.599  -0.825  -4.583  1.00  0.00           C  
HETATM   18  CG  DBU A   2       4.300  -1.809  -5.687  1.00  0.00           C  
HETATM   19  C   DBU A   2       5.052  -0.099  -2.205  1.00  0.00           C  
HETATM   20  O   DBU A   2       6.089  -0.132  -1.542  1.00  0.00           O  
HETATM   21  H   DBU A   2       5.441  -3.034  -2.689  1.00  0.00           H  
HETATM   22  HB  DBU A   2       4.698   0.210  -4.875  1.00  0.00           H  
HETATM   23  HG1 DBU A   2       3.231  -1.934  -5.778  1.00  0.00           H  
HETATM   24  HG2 DBU A   2       4.755  -2.761  -5.454  1.00  0.00           H  
HETATM   25  HG3 DBU A   2       4.699  -1.437  -6.619  1.00  0.00           H  
ATOM     26  N   PRO A   3       4.171   0.853  -2.054  1.00  0.00           N  
ATOM     27  CA  PRO A   3       4.342   1.971  -1.077  1.00  0.00           C  
ATOM     28  C   PRO A   3       4.605   1.469   0.341  1.00  0.00           C  
ATOM     29  O   PRO A   3       5.373   2.075   1.089  1.00  0.00           O  
ATOM     30  CB  PRO A   3       3.011   2.724  -1.145  1.00  0.00           C  
ATOM     31  CG  PRO A   3       2.426   2.379  -2.474  1.00  0.00           C  
ATOM     32  CD  PRO A   3       2.913   0.970  -2.805  1.00  0.00           C  
ATOM     33  HA  PRO A   3       5.139   2.622  -1.395  1.00  0.00           H  
ATOM     34  HB2 PRO A   3       2.356   2.398  -0.349  1.00  0.00           H  
ATOM     35  HB3 PRO A   3       3.179   3.789  -1.083  1.00  0.00           H  
ATOM     36  HG2 PRO A   3       1.346   2.399  -2.420  1.00  0.00           H  
ATOM     37  HG3 PRO A   3       2.775   3.069  -3.226  1.00  0.00           H  
ATOM     38  HD2 PRO A   3       2.196   0.233  -2.470  1.00  0.00           H  
ATOM     39  HD3 PRO A   3       3.100   0.870  -3.863  1.00  0.00           H  
ATOM     40  N   ALA A   4       3.966   0.362   0.708  1.00  0.00           N  
ATOM     41  CA  ALA A   4       4.147  -0.201   2.041  1.00  0.00           C  
ATOM     42  C   ALA A   4       5.381  -1.095   2.079  1.00  0.00           C  
ATOM     43  O   ALA A   4       6.013  -1.255   3.124  1.00  0.00           O  
ATOM     44  CB  ALA A   4       2.913  -1.013   2.436  1.00  0.00           C  
ATOM     45  H   ALA A   4       3.365  -0.081   0.073  1.00  0.00           H  
ATOM     46  HA  ALA A   4       4.275   0.605   2.748  1.00  0.00           H  
ATOM     47  HB1 ALA A   4       3.167  -1.683   3.243  1.00  0.00           H  
ATOM     48  HB2 ALA A   4       2.572  -1.587   1.586  1.00  0.00           H  
ATOM     49  HB3 ALA A   4       2.128  -0.344   2.756  1.00  0.00           H  
ATOM     50  N   CYS A   5       5.722  -1.667   0.931  1.00  0.00           N  
ATOM     51  CA  CYS A   5       6.888  -2.537   0.833  1.00  0.00           C  
ATOM     52  C   CYS A   5       8.171  -1.717   0.843  1.00  0.00           C  
ATOM     53  O   CYS A   5       9.215  -2.186   1.298  1.00  0.00           O  
ATOM     54  CB  CYS A   5       6.824  -3.370  -0.449  1.00  0.00           C  
ATOM     55  SG  CYS A   5       5.916  -4.906  -0.133  1.00  0.00           S  
ATOM     56  H   CYS A   5       5.182  -1.497   0.131  1.00  0.00           H  
ATOM     57  HA  CYS A   5       6.895  -3.206   1.681  1.00  0.00           H  
ATOM     58  HB2 CYS A   5       6.318  -2.806  -1.219  1.00  0.00           H  
ATOM     59  HB3 CYS A   5       7.829  -3.606  -0.774  1.00  0.00           H  
ATOM     60  N   PHE A   6       8.091  -0.495   0.326  1.00  0.00           N  
ATOM     61  CA  PHE A   6       9.262   0.372   0.270  1.00  0.00           C  
ATOM     62  C   PHE A   6       9.844   0.594   1.660  1.00  0.00           C  
ATOM     63  O   PHE A   6      11.042   0.436   1.861  1.00  0.00           O  
ATOM     64  CB  PHE A   6       8.885   1.719  -0.346  1.00  0.00           C  
ATOM     65  CG  PHE A   6      10.026   2.690  -0.163  1.00  0.00           C  
ATOM     66  CD1 PHE A   6      11.340   2.282  -0.422  1.00  0.00           C  
ATOM     67  CD2 PHE A   6       9.771   3.998   0.266  1.00  0.00           C  
ATOM     68  CE1 PHE A   6      12.398   3.182  -0.251  1.00  0.00           C  
ATOM     69  CE2 PHE A   6      10.830   4.898   0.437  1.00  0.00           C  
ATOM     70  CZ  PHE A   6      12.143   4.490   0.178  1.00  0.00           C  
ATOM     71  H   PHE A   6       7.236  -0.176  -0.032  1.00  0.00           H  
ATOM     72  HA  PHE A   6      10.011  -0.095  -0.351  1.00  0.00           H  
ATOM     73  HB2 PHE A   6       8.686   1.590  -1.401  1.00  0.00           H  
ATOM     74  HB3 PHE A   6       8.003   2.105   0.143  1.00  0.00           H  
ATOM     75  HD1 PHE A   6      11.537   1.273  -0.753  1.00  0.00           H  
ATOM     76  HD2 PHE A   6       8.757   4.312   0.465  1.00  0.00           H  
ATOM     77  HE1 PHE A   6      13.412   2.866  -0.449  1.00  0.00           H  
ATOM     78  HE2 PHE A   6      10.632   5.907   0.768  1.00  0.00           H  
ATOM     79  HZ  PHE A   6      12.960   5.184   0.310  1.00  0.00           H  
HETATM   80  N   DBU A   7       8.993   0.946   2.618  1.00  0.00           N  
HETATM   81  CA  DBU A   7       9.456   1.164   3.936  1.00  0.00           C  
HETATM   82  CB  DBU A   7       8.969   0.593   5.118  1.00  0.00           C  
HETATM   83  CG  DBU A   7       7.823  -0.387   5.189  1.00  0.00           C  
HETATM   84  C   DBU A   7      10.614   2.138   3.994  1.00  0.00           C  
HETATM   85  O   DBU A   7      11.504   2.141   3.145  1.00  0.00           O  
HETATM   86  H   DBU A   7       8.040   1.051   2.416  1.00  0.00           H  
HETATM   87  HB  DBU A   7       9.432   0.861   6.056  1.00  0.00           H  
HETATM   88  HG1 DBU A   7       6.974   0.014   4.659  1.00  0.00           H  
HETATM   89  HG2 DBU A   7       7.557  -0.556   6.222  1.00  0.00           H  
HETATM   90  HG3 DBU A   7       8.122  -1.322   4.738  1.00  0.00           H  
ATOM     91  N   ILE A   8      10.605   2.984   5.017  1.00  0.00           N  
ATOM     92  CA  ILE A   8      11.668   3.970   5.185  1.00  0.00           C  
ATOM     93  C   ILE A   8      13.010   3.286   5.431  1.00  0.00           C  
ATOM     94  O   ILE A   8      14.028   3.673   4.858  1.00  0.00           O  
ATOM     95  CB  ILE A   8      11.341   4.899   6.355  1.00  0.00           C  
ATOM     96  CG1 ILE A   8      10.135   5.767   5.992  1.00  0.00           C  
ATOM     97  CG2 ILE A   8      12.545   5.795   6.649  1.00  0.00           C  
ATOM     98  CD1 ILE A   8       9.639   6.499   7.240  1.00  0.00           C  
ATOM     99  H   ILE A   8       9.876   2.945   5.670  1.00  0.00           H  
ATOM    100  HA  ILE A   8      11.742   4.560   4.284  1.00  0.00           H  
ATOM    101  HB  ILE A   8      11.110   4.307   7.230  1.00  0.00           H  
ATOM    102 HG12 ILE A   8      10.426   6.490   5.241  1.00  0.00           H  
ATOM    103 HG13 ILE A   8       9.344   5.142   5.606  1.00  0.00           H  
ATOM    104 HG21 ILE A   8      12.895   5.611   7.654  1.00  0.00           H  
ATOM    105 HG22 ILE A   8      12.254   6.831   6.553  1.00  0.00           H  
ATOM    106 HG23 ILE A   8      13.336   5.576   5.948  1.00  0.00           H  
ATOM    107 HD11 ILE A   8      10.352   6.370   8.040  1.00  0.00           H  
ATOM    108 HD12 ILE A   8       8.684   6.094   7.540  1.00  0.00           H  
ATOM    109 HD13 ILE A   8       9.530   7.551   7.020  1.00  0.00           H  
ATOM    110  N   GLY A   9      13.006   2.269   6.287  1.00  0.00           N  
ATOM    111  CA  GLY A   9      14.234   1.544   6.598  1.00  0.00           C  
ATOM    112  C   GLY A   9      14.414   0.343   5.676  1.00  0.00           C  
ATOM    113  O   GLY A   9      15.515   0.075   5.197  1.00  0.00           O  
ATOM    114  H   GLY A   9      12.166   2.002   6.717  1.00  0.00           H  
ATOM    115  HA2 GLY A   9      15.077   2.210   6.482  1.00  0.00           H  
ATOM    116  HA3 GLY A   9      14.192   1.200   7.620  1.00  0.00           H  
ATOM    117  N   LEU A  10      13.326  -0.379   5.434  1.00  0.00           N  
ATOM    118  CA  LEU A  10      13.369  -1.549   4.573  1.00  0.00           C  
ATOM    119  C   LEU A  10      13.769  -1.161   3.154  1.00  0.00           C  
ATOM    120  O   LEU A  10      14.603  -1.819   2.531  1.00  0.00           O  
ATOM    121  CB  LEU A  10      11.992  -2.210   4.558  1.00  0.00           C  
ATOM    122  CG  LEU A  10      12.001  -3.409   3.612  1.00  0.00           C  
ATOM    123  CD1 LEU A  10      11.965  -2.921   2.162  1.00  0.00           C  
ATOM    124  CD2 LEU A  10      13.266  -4.239   3.844  1.00  0.00           C  
ATOM    125  H   LEU A  10      12.476  -0.121   5.842  1.00  0.00           H  
ATOM    126  HA  LEU A  10      14.089  -2.252   4.964  1.00  0.00           H  
ATOM    127  HB2 LEU A  10      11.742  -2.541   5.555  1.00  0.00           H  
ATOM    128  HB3 LEU A  10      11.255  -1.496   4.222  1.00  0.00           H  
ATOM    129  HG  LEU A  10      11.131  -4.014   3.809  1.00  0.00           H  
ATOM    130 HD11 LEU A  10      11.765  -1.860   2.144  1.00  0.00           H  
ATOM    131 HD12 LEU A  10      11.187  -3.444   1.626  1.00  0.00           H  
ATOM    132 HD13 LEU A  10      12.918  -3.115   1.693  1.00  0.00           H  
ATOM    133 HD21 LEU A  10      13.128  -5.228   3.433  1.00  0.00           H  
ATOM    134 HD22 LEU A  10      13.459  -4.314   4.904  1.00  0.00           H  
ATOM    135 HD23 LEU A  10      14.105  -3.762   3.358  1.00  0.00           H  
ATOM    136  N   GLY A  11      13.172  -0.087   2.652  1.00  0.00           N  
ATOM    137  CA  GLY A  11      13.476   0.385   1.306  1.00  0.00           C  
ATOM    138  C   GLY A  11      14.916   0.859   1.226  1.00  0.00           C  
ATOM    139  O   GLY A  11      15.590   0.676   0.214  1.00  0.00           O  
ATOM    140  H   GLY A  11      12.516   0.399   3.196  1.00  0.00           H  
ATOM    141  HA2 GLY A  11      13.324  -0.422   0.603  1.00  0.00           H  
ATOM    142  HA3 GLY A  11      12.818   1.204   1.058  1.00  0.00           H  
ATOM    143  N   VAL A  12      15.383   1.465   2.308  1.00  0.00           N  
ATOM    144  CA  VAL A  12      16.748   1.961   2.360  1.00  0.00           C  
ATOM    145  C   VAL A  12      17.730   0.808   2.188  1.00  0.00           C  
ATOM    146  O   VAL A  12      18.673   0.898   1.407  1.00  0.00           O  
ATOM    147  CB  VAL A  12      16.985   2.655   3.701  1.00  0.00           C  
ATOM    148  CG1 VAL A  12      18.477   2.898   3.898  1.00  0.00           C  
ATOM    149  CG2 VAL A  12      16.247   3.996   3.717  1.00  0.00           C  
ATOM    150  H   VAL A  12      14.799   1.578   3.087  1.00  0.00           H  
ATOM    151  HA  VAL A  12      16.897   2.674   1.560  1.00  0.00           H  
ATOM    152  HB  VAL A  12      16.614   2.029   4.500  1.00  0.00           H  
ATOM    153 HG11 VAL A  12      18.992   1.950   3.943  1.00  0.00           H  
ATOM    154 HG12 VAL A  12      18.632   3.437   4.821  1.00  0.00           H  
ATOM    155 HG13 VAL A  12      18.860   3.478   3.073  1.00  0.00           H  
ATOM    156 HG21 VAL A  12      16.009   4.262   4.737  1.00  0.00           H  
ATOM    157 HG22 VAL A  12      15.335   3.912   3.145  1.00  0.00           H  
ATOM    158 HG23 VAL A  12      16.877   4.758   3.282  1.00  0.00           H  
ATOM    159  N   GLY A  13      17.495  -0.279   2.910  1.00  0.00           N  
ATOM    160  CA  GLY A  13      18.365  -1.443   2.810  1.00  0.00           C  
ATOM    161  C   GLY A  13      18.270  -2.070   1.422  1.00  0.00           C  
ATOM    162  O   GLY A  13      19.269  -2.508   0.854  1.00  0.00           O  
ATOM    163  H   GLY A  13      16.720  -0.304   3.511  1.00  0.00           H  
ATOM    164  HA2 GLY A  13      19.387  -1.138   2.995  1.00  0.00           H  
ATOM    165  HA3 GLY A  13      18.072  -2.173   3.548  1.00  0.00           H  
ATOM    166  N   ALA A  14      17.057  -2.107   0.881  1.00  0.00           N  
ATOM    167  CA  ALA A  14      16.835  -2.676  -0.441  1.00  0.00           C  
ATOM    168  C   ALA A  14      17.445  -1.787  -1.515  1.00  0.00           C  
ATOM    169  O   ALA A  14      17.999  -2.269  -2.503  1.00  0.00           O  
ATOM    170  CB  ALA A  14      15.333  -2.825  -0.692  1.00  0.00           C  
ATOM    171  H   ALA A  14      16.299  -1.735   1.375  1.00  0.00           H  
ATOM    172  HA  ALA A  14      17.296  -3.651  -0.486  1.00  0.00           H  
ATOM    173  HB1 ALA A  14      14.954  -3.664  -0.128  1.00  0.00           H  
ATOM    174  HB2 ALA A  14      15.158  -2.988  -1.744  1.00  0.00           H  
ATOM    175  HB3 ALA A  14      14.826  -1.923  -0.379  1.00  0.00           H  
ATOM    176  N   LEU A  15      17.318  -0.484  -1.314  1.00  0.00           N  
ATOM    177  CA  LEU A  15      17.833   0.491  -2.264  1.00  0.00           C  
ATOM    178  C   LEU A  15      19.237   0.927  -1.894  1.00  0.00           C  
ATOM    179  O   LEU A  15      20.194   0.705  -2.636  1.00  0.00           O  
ATOM    180  CB  LEU A  15      16.931   1.714  -2.245  1.00  0.00           C  
ATOM    181  CG  LEU A  15      15.494   1.288  -2.500  1.00  0.00           C  
ATOM    182  CD1 LEU A  15      14.584   2.503  -2.372  1.00  0.00           C  
ATOM    183  CD2 LEU A  15      15.368   0.701  -3.909  1.00  0.00           C  
ATOM    184  H   LEU A  15      16.854  -0.168  -0.510  1.00  0.00           H  
ATOM    185  HA  LEU A  15      17.834   0.067  -3.255  1.00  0.00           H  
ATOM    186  HB2 LEU A  15      16.998   2.193  -1.279  1.00  0.00           H  
ATOM    187  HB3 LEU A  15      17.243   2.402  -3.006  1.00  0.00           H  
ATOM    188  HG  LEU A  15      15.210   0.548  -1.770  1.00  0.00           H  
ATOM    189 HD11 LEU A  15      14.818   3.027  -1.457  1.00  0.00           H  
ATOM    190 HD12 LEU A  15      13.556   2.182  -2.354  1.00  0.00           H  
ATOM    191 HD13 LEU A  15      14.744   3.160  -3.214  1.00  0.00           H  
ATOM    192 HD21 LEU A  15      16.176   0.007  -4.085  1.00  0.00           H  
ATOM    193 HD22 LEU A  15      15.413   1.497  -4.637  1.00  0.00           H  
ATOM    194 HD23 LEU A  15      14.425   0.182  -4.000  1.00  0.00           H  
ATOM    195  N   PHE A  16      19.341   1.563  -0.738  1.00  0.00           N  
ATOM    196  CA  PHE A  16      20.617   2.053  -0.255  1.00  0.00           C  
ATOM    197  C   PHE A  16      21.475   0.901   0.243  1.00  0.00           C  
ATOM    198  O   PHE A  16      22.700   0.946   0.155  1.00  0.00           O  
ATOM    199  CB  PHE A  16      20.377   3.043   0.879  1.00  0.00           C  
ATOM    200  CG  PHE A  16      21.702   3.455   1.469  1.00  0.00           C  
ATOM    201  CD1 PHE A  16      22.454   4.470   0.869  1.00  0.00           C  
ATOM    202  CD2 PHE A  16      22.179   2.812   2.617  1.00  0.00           C  
ATOM    203  CE1 PHE A  16      23.686   4.844   1.418  1.00  0.00           C  
ATOM    204  CE2 PHE A  16      23.411   3.186   3.167  1.00  0.00           C  
ATOM    205  CZ  PHE A  16      24.164   4.202   2.567  1.00  0.00           C  
ATOM    206  H   PHE A  16      18.536   1.714  -0.200  1.00  0.00           H  
ATOM    207  HA  PHE A  16      21.131   2.558  -1.057  1.00  0.00           H  
ATOM    208  HB2 PHE A  16      19.859   3.908   0.493  1.00  0.00           H  
ATOM    209  HB3 PHE A  16      19.774   2.576   1.642  1.00  0.00           H  
ATOM    210  HD1 PHE A  16      22.084   4.964  -0.017  1.00  0.00           H  
ATOM    211  HD2 PHE A  16      21.595   2.027   3.077  1.00  0.00           H  
ATOM    212  HE1 PHE A  16      24.268   5.627   0.955  1.00  0.00           H  
ATOM    213  HE2 PHE A  16      23.779   2.691   4.053  1.00  0.00           H  
ATOM    214  HZ  PHE A  16      25.115   4.491   2.991  1.00  0.00           H  
HETATM  215  N   DAL A  17      20.820  -0.134   0.750  1.00  0.00           N  
HETATM  216  CA  DAL A  17      21.525  -1.304   1.247  1.00  0.00           C  
HETATM  217  CB  DAL A  17      22.772  -0.887   2.035  1.00  0.00           C  
HETATM  218  C   DAL A  17      21.902  -2.220   0.084  1.00  0.00           C  
HETATM  219  O   DAL A  17      22.748  -3.102   0.224  1.00  0.00           O  
HETATM  220  H   DAL A  17      19.841  -0.116   0.781  1.00  0.00           H  
HETATM  221  HA  DAL A  17      20.866  -1.845   1.911  1.00  0.00           H  
HETATM  222  HB1 DAL A  17      23.499  -0.460   1.365  1.00  0.00           H  
HETATM  223  HB2 DAL A  17      22.499  -0.156   2.780  1.00  0.00           H  
ATOM    224  N   ALA A  18      21.235  -2.022  -1.056  1.00  0.00           N  
ATOM    225  CA  ALA A  18      21.475  -2.860  -2.235  1.00  0.00           C  
ATOM    226  C   ALA A  18      22.874  -2.674  -2.834  1.00  0.00           C  
ATOM    227  O   ALA A  18      23.516  -3.653  -3.212  1.00  0.00           O  
ATOM    228  CB  ALA A  18      20.429  -2.543  -3.303  1.00  0.00           C  
ATOM    229  H   ALA A  18      20.547  -1.315  -1.098  1.00  0.00           H  
ATOM    230  HA  ALA A  18      21.361  -3.894  -1.948  1.00  0.00           H  
ATOM    231  HB1 ALA A  18      19.947  -1.606  -3.070  1.00  0.00           H  
ATOM    232  HB2 ALA A  18      19.690  -3.331  -3.328  1.00  0.00           H  
ATOM    233  HB3 ALA A  18      20.910  -2.471  -4.267  1.00  0.00           H  
ATOM    234  N   LYS A  19      23.355  -1.434  -2.922  1.00  0.00           N  
ATOM    235  CA  LYS A  19      24.684  -1.194  -3.480  1.00  0.00           C  
ATOM    236  C   LYS A  19      25.663  -0.928  -2.358  1.00  0.00           C  
ATOM    237  O   LYS A  19      26.826  -1.328  -2.410  1.00  0.00           O  
ATOM    238  CB  LYS A  19      24.665  -0.009  -4.449  1.00  0.00           C  
ATOM    239  CG  LYS A  19      23.864   1.146  -3.847  1.00  0.00           C  
ATOM    240  CD  LYS A  19      22.450   1.143  -4.430  1.00  0.00           C  
ATOM    241  CE  LYS A  19      21.678   2.351  -3.899  1.00  0.00           C  
ATOM    242  NZ  LYS A  19      20.320   2.380  -4.513  1.00  0.00           N1+
ATOM    243  H   LYS A  19      22.823  -0.678  -2.597  1.00  0.00           H  
ATOM    244  HA  LYS A  19      25.001  -2.077  -4.016  1.00  0.00           H  
ATOM    245  HB2 LYS A  19      25.677   0.317  -4.638  1.00  0.00           H  
ATOM    246  HB3 LYS A  19      24.207  -0.313  -5.379  1.00  0.00           H  
ATOM    247  HG2 LYS A  19      23.813   1.027  -2.774  1.00  0.00           H  
ATOM    248  HG3 LYS A  19      24.348   2.082  -4.084  1.00  0.00           H  
ATOM    249  HD2 LYS A  19      22.506   1.196  -5.508  1.00  0.00           H  
ATOM    250  HD3 LYS A  19      21.942   0.237  -4.140  1.00  0.00           H  
ATOM    251  HE2 LYS A  19      21.587   2.275  -2.827  1.00  0.00           H  
ATOM    252  HE3 LYS A  19      22.207   3.257  -4.153  1.00  0.00           H  
ATOM    253  HZ1 LYS A  19      20.178   1.520  -5.079  1.00  0.00           H  
ATOM    254  HZ2 LYS A  19      20.236   3.217  -5.123  1.00  0.00           H  
ATOM    255  HZ3 LYS A  19      19.602   2.421  -3.762  1.00  0.00           H  
ATOM    256  N   PHE A  20      25.161  -0.265  -1.334  1.00  0.00           N  
ATOM    257  CA  PHE A  20      25.957   0.051  -0.170  1.00  0.00           C  
ATOM    258  C   PHE A  20      25.647  -0.959   0.920  1.00  0.00           C  
ATOM    259  O   PHE A  20      24.784  -1.820   0.750  1.00  0.00           O  
ATOM    260  CB  PHE A  20      25.651   1.468   0.321  1.00  0.00           C  
ATOM    261  CG  PHE A  20      26.031   2.462  -0.751  1.00  0.00           C  
ATOM    262  CD1 PHE A  20      25.075   2.886  -1.681  1.00  0.00           C  
ATOM    263  CD2 PHE A  20      27.339   2.958  -0.816  1.00  0.00           C  
ATOM    264  CE1 PHE A  20      25.426   3.806  -2.677  1.00  0.00           C  
ATOM    265  CE2 PHE A  20      27.690   3.878  -1.811  1.00  0.00           C  
ATOM    266  CZ  PHE A  20      26.734   4.302  -2.742  1.00  0.00           C  
ATOM    267  H   PHE A  20      24.220   0.008  -1.357  1.00  0.00           H  
ATOM    268  HA  PHE A  20      27.004  -0.017  -0.429  1.00  0.00           H  
ATOM    269  HB2 PHE A  20      24.598   1.555   0.537  1.00  0.00           H  
ATOM    270  HB3 PHE A  20      26.221   1.670   1.215  1.00  0.00           H  
ATOM    271  HD1 PHE A  20      24.066   2.504  -1.632  1.00  0.00           H  
ATOM    272  HD2 PHE A  20      28.077   2.632  -0.097  1.00  0.00           H  
ATOM    273  HE1 PHE A  20      24.688   4.133  -3.395  1.00  0.00           H  
ATOM    274  HE2 PHE A  20      28.698   4.261  -1.861  1.00  0.00           H  
ATOM    275  HZ  PHE A  20      27.004   5.011  -3.510  1.00  0.00           H  
ATOM    276  N   CYS A  21      26.358  -0.862   2.023  1.00  0.00           N  
ATOM    277  CA  CYS A  21      26.144  -1.780   3.135  1.00  0.00           C  
ATOM    278  C   CYS A  21      26.184  -3.225   2.649  1.00  0.00           C  
ATOM    279  O   CYS A  21      26.677  -3.448   1.557  1.00  0.00           O  
ATOM    280  CB  CYS A  21      24.786  -1.495   3.783  1.00  0.00           C  
ATOM    281  SG  CYS A  21      23.479  -2.343   2.857  1.00  0.00           S  
ATOM    282  OXT CYS A  21      25.722  -4.086   3.379  1.00  0.00           O  
ATOM    283  H   CYS A  21      27.033  -0.164   2.092  1.00  0.00           H  
ATOM    284  HA  CYS A  21      26.920  -1.633   3.869  1.00  0.00           H  
ATOM    285  HB2 CYS A  21      24.793  -1.850   4.803  1.00  0.00           H  
ATOM    286  HB3 CYS A  21      24.601  -0.431   3.774  1.00  0.00           H  
TER     287      CYS A  21                                                      
ENDMDL                                                                          
MODEL        8                                                                  
HETATM    1  N   ABA A   1       4.200  -5.392  -1.999  1.00  0.00           N  
HETATM    2  CA  ABA A   1       3.506  -4.433  -1.094  1.00  0.00           C  
HETATM    3  C   ABA A   1       3.179  -3.159  -1.861  1.00  0.00           C  
HETATM    4  O   ABA A   1       2.051  -2.668  -1.818  1.00  0.00           O  
HETATM    5  CB  ABA A   1       4.413  -4.102   0.094  1.00  0.00           C  
HETATM    6  CG  ABA A   1       3.860  -4.764   1.359  1.00  0.00           C  
HETATM    7  H1  ABA A   1       3.626  -5.542  -2.852  1.00  0.00           H  
HETATM    8  H2  ABA A   1       4.335  -6.299  -1.506  1.00  0.00           H  
HETATM    9  H3  ABA A   1       5.126  -5.004  -2.272  1.00  0.00           H  
HETATM   10  HA  ABA A   1       2.590  -4.880  -0.734  1.00  0.00           H  
HETATM   11  HB2 ABA A   1       4.447  -3.034   0.233  1.00  0.00           H  
HETATM   12  HG1 ABA A   1       4.487  -4.512   2.200  1.00  0.00           H  
HETATM   13  HG3 ABA A   1       2.855  -4.412   1.540  1.00  0.00           H  
HETATM   14  HG2 ABA A   1       3.847  -5.836   1.228  1.00  0.00           H  
HETATM   15  N   DBU A   2       4.175  -2.625  -2.560  1.00  0.00           N  
HETATM   16  CA  DBU A   2       3.990  -1.445  -3.306  1.00  0.00           C  
HETATM   17  CB  DBU A   2       3.416  -1.287  -4.572  1.00  0.00           C  
HETATM   18  CG  DBU A   2       2.861  -2.409  -5.415  1.00  0.00           C  
HETATM   19  C   DBU A   2       4.520  -0.261  -2.533  1.00  0.00           C  
HETATM   20  O   DBU A   2       5.697  -0.222  -2.173  1.00  0.00           O  
HETATM   21  H   DBU A   2       5.057  -3.050  -2.561  1.00  0.00           H  
HETATM   22  HB  DBU A   2       3.354  -0.296  -4.998  1.00  0.00           H  
HETATM   23  HG1 DBU A   2       2.596  -2.029  -6.391  1.00  0.00           H  
HETATM   24  HG2 DBU A   2       1.983  -2.819  -4.937  1.00  0.00           H  
HETATM   25  HG3 DBU A   2       3.608  -3.183  -5.519  1.00  0.00           H  
ATOM     26  N   PRO A   3       3.690   0.710  -2.267  1.00  0.00           N  
ATOM     27  CA  PRO A   3       4.092   1.933  -1.512  1.00  0.00           C  
ATOM     28  C   PRO A   3       4.484   1.625  -0.067  1.00  0.00           C  
ATOM     29  O   PRO A   3       5.256   2.364   0.545  1.00  0.00           O  
ATOM     30  CB  PRO A   3       2.848   2.827  -1.565  1.00  0.00           C  
ATOM     31  CG  PRO A   3       1.705   1.910  -1.850  1.00  0.00           C  
ATOM     32  CD  PRO A   3       2.273   0.743  -2.654  1.00  0.00           C  
ATOM     33  HA  PRO A   3       4.906   2.427  -2.017  1.00  0.00           H  
ATOM     34  HB2 PRO A   3       2.705   3.323  -0.614  1.00  0.00           H  
ATOM     35  HB3 PRO A   3       2.943   3.554  -2.357  1.00  0.00           H  
ATOM     36  HG2 PRO A   3       1.277   1.553  -0.922  1.00  0.00           H  
ATOM     37  HG3 PRO A   3       0.955   2.421  -2.433  1.00  0.00           H  
ATOM     38  HD2 PRO A   3       1.780  -0.180  -2.382  1.00  0.00           H  
ATOM     39  HD3 PRO A   3       2.180   0.929  -3.713  1.00  0.00           H  
ATOM     40  N   ALA A   4       3.947   0.534   0.474  1.00  0.00           N  
ATOM     41  CA  ALA A   4       4.255   0.149   1.848  1.00  0.00           C  
ATOM     42  C   ALA A   4       5.507  -0.722   1.896  1.00  0.00           C  
ATOM     43  O   ALA A   4       6.225  -0.741   2.896  1.00  0.00           O  
ATOM     44  CB  ALA A   4       3.076  -0.617   2.452  1.00  0.00           C  
ATOM     45  H   ALA A   4       3.337  -0.019  -0.058  1.00  0.00           H  
ATOM     46  HA  ALA A   4       4.426   1.041   2.432  1.00  0.00           H  
ATOM     47  HB1 ALA A   4       2.340   0.085   2.818  1.00  0.00           H  
ATOM     48  HB2 ALA A   4       3.425  -1.232   3.267  1.00  0.00           H  
ATOM     49  HB3 ALA A   4       2.628  -1.244   1.694  1.00  0.00           H  
ATOM     50  N   CYS A   5       5.764  -1.436   0.807  1.00  0.00           N  
ATOM     51  CA  CYS A   5       6.934  -2.303   0.726  1.00  0.00           C  
ATOM     52  C   CYS A   5       8.218  -1.483   0.751  1.00  0.00           C  
ATOM     53  O   CYS A   5       9.269  -1.971   1.168  1.00  0.00           O  
ATOM     54  CB  CYS A   5       6.886  -3.141  -0.555  1.00  0.00           C  
ATOM     55  SG  CYS A   5       6.081  -4.731  -0.218  1.00  0.00           S  
ATOM     56  H   CYS A   5       5.157  -1.377   0.039  1.00  0.00           H  
ATOM     57  HA  CYS A   5       6.931  -2.970   1.575  1.00  0.00           H  
ATOM     58  HB2 CYS A   5       6.328  -2.609  -1.311  1.00  0.00           H  
ATOM     59  HB3 CYS A   5       7.895  -3.316  -0.907  1.00  0.00           H  
ATOM     60  N   PHE A   6       8.133  -0.241   0.287  1.00  0.00           N  
ATOM     61  CA  PHE A   6       9.305   0.624   0.249  1.00  0.00           C  
ATOM     62  C   PHE A   6       9.907   0.774   1.644  1.00  0.00           C  
ATOM     63  O   PHE A   6      11.109   0.605   1.823  1.00  0.00           O  
ATOM     64  CB  PHE A   6       8.911   2.005  -0.290  1.00  0.00           C  
ATOM     65  CG  PHE A   6      10.149   2.834  -0.559  1.00  0.00           C  
ATOM     66  CD1 PHE A   6      10.016   4.144  -1.037  1.00  0.00           C  
ATOM     67  CD2 PHE A   6      11.426   2.299  -0.339  1.00  0.00           C  
ATOM     68  CE1 PHE A   6      11.156   4.917  -1.295  1.00  0.00           C  
ATOM     69  CE2 PHE A   6      12.564   3.072  -0.596  1.00  0.00           C  
ATOM     70  CZ  PHE A   6      12.429   4.381  -1.073  1.00  0.00           C  
ATOM     71  H   PHE A   6       7.274   0.094  -0.044  1.00  0.00           H  
ATOM     72  HA  PHE A   6      10.042   0.190  -0.408  1.00  0.00           H  
ATOM     73  HB2 PHE A   6       8.355   1.884  -1.208  1.00  0.00           H  
ATOM     74  HB3 PHE A   6       8.293   2.509   0.438  1.00  0.00           H  
ATOM     75  HD1 PHE A   6       9.033   4.559  -1.207  1.00  0.00           H  
ATOM     76  HD2 PHE A   6      11.532   1.289   0.028  1.00  0.00           H  
ATOM     77  HE1 PHE A   6      11.052   5.927  -1.663  1.00  0.00           H  
ATOM     78  HE2 PHE A   6      13.548   2.659  -0.425  1.00  0.00           H  
ATOM     79  HZ  PHE A   6      13.308   4.978  -1.271  1.00  0.00           H  
HETATM   80  N   DBU A   7       9.066   1.075   2.629  1.00  0.00           N  
HETATM   81  CA  DBU A   7       9.526   1.225   3.957  1.00  0.00           C  
HETATM   82  CB  DBU A   7       9.040   0.601   5.113  1.00  0.00           C  
HETATM   83  CG  DBU A   7       7.894  -0.381   5.149  1.00  0.00           C  
HETATM   84  C   DBU A   7      10.686   2.193   4.061  1.00  0.00           C  
HETATM   85  O   DBU A   7      11.531   2.284   3.172  1.00  0.00           O  
HETATM   86  H   DBU A   7       8.111   1.189   2.444  1.00  0.00           H  
HETATM   87  HB  DBU A   7       9.506   0.824   6.062  1.00  0.00           H  
HETATM   88  HG1 DBU A   7       7.995  -1.018   6.015  1.00  0.00           H  
HETATM   89  HG2 DBU A   7       7.911  -0.985   4.254  1.00  0.00           H  
HETATM   90  HG3 DBU A   7       6.960   0.156   5.205  1.00  0.00           H  
ATOM     91  N   ILE A   8      10.732   2.931   5.166  1.00  0.00           N  
ATOM     92  CA  ILE A   8      11.805   3.898   5.378  1.00  0.00           C  
ATOM     93  C   ILE A   8      13.140   3.189   5.587  1.00  0.00           C  
ATOM     94  O   ILE A   8      14.168   3.616   5.062  1.00  0.00           O  
ATOM     95  CB  ILE A   8      11.493   4.768   6.597  1.00  0.00           C  
ATOM     96  CG1 ILE A   8      12.624   5.777   6.804  1.00  0.00           C  
ATOM     97  CG2 ILE A   8      11.369   3.881   7.838  1.00  0.00           C  
ATOM     98  CD1 ILE A   8      12.189   6.830   7.824  1.00  0.00           C  
ATOM     99  H   ILE A   8      10.037   2.824   5.847  1.00  0.00           H  
ATOM    100  HA  ILE A   8      11.881   4.534   4.509  1.00  0.00           H  
ATOM    101  HB  ILE A   8      10.562   5.293   6.436  1.00  0.00           H  
ATOM    102 HG12 ILE A   8      13.503   5.263   7.168  1.00  0.00           H  
ATOM    103 HG13 ILE A   8      12.852   6.261   5.865  1.00  0.00           H  
ATOM    104 HG21 ILE A   8      10.931   2.934   7.562  1.00  0.00           H  
ATOM    105 HG22 ILE A   8      10.742   4.370   8.568  1.00  0.00           H  
ATOM    106 HG23 ILE A   8      12.349   3.714   8.260  1.00  0.00           H  
ATOM    107 HD11 ILE A   8      12.443   6.495   8.819  1.00  0.00           H  
ATOM    108 HD12 ILE A   8      11.121   6.978   7.755  1.00  0.00           H  
ATOM    109 HD13 ILE A   8      12.695   7.762   7.618  1.00  0.00           H  
ATOM    110  N   GLY A   9      13.119   2.106   6.357  1.00  0.00           N  
ATOM    111  CA  GLY A   9      14.337   1.350   6.628  1.00  0.00           C  
ATOM    112  C   GLY A   9      14.482   0.177   5.665  1.00  0.00           C  
ATOM    113  O   GLY A   9      15.576  -0.102   5.172  1.00  0.00           O  
ATOM    114  H   GLY A   9      12.271   1.812   6.753  1.00  0.00           H  
ATOM    115  HA2 GLY A   9      15.190   2.004   6.524  1.00  0.00           H  
ATOM    116  HA3 GLY A   9      14.301   0.972   7.640  1.00  0.00           H  
ATOM    117  N   LEU A  10      13.375  -0.511   5.406  1.00  0.00           N  
ATOM    118  CA  LEU A  10      13.387  -1.656   4.508  1.00  0.00           C  
ATOM    119  C   LEU A  10      13.793  -1.232   3.099  1.00  0.00           C  
ATOM    120  O   LEU A  10      14.609  -1.889   2.454  1.00  0.00           O  
ATOM    121  CB  LEU A  10      11.996  -2.284   4.478  1.00  0.00           C  
ATOM    122  CG  LEU A  10      11.992  -3.496   3.551  1.00  0.00           C  
ATOM    123  CD1 LEU A  10      12.018  -3.030   2.094  1.00  0.00           C  
ATOM    124  CD2 LEU A  10      13.221  -4.362   3.832  1.00  0.00           C  
ATOM    125  H   LEU A  10      12.535  -0.248   5.829  1.00  0.00           H  
ATOM    126  HA  LEU A  10      14.093  -2.386   4.874  1.00  0.00           H  
ATOM    127  HB2 LEU A  10      11.721  -2.593   5.476  1.00  0.00           H  
ATOM    128  HB3 LEU A  10      11.282  -1.557   4.118  1.00  0.00           H  
ATOM    129  HG  LEU A  10      11.098  -4.068   3.728  1.00  0.00           H  
ATOM    130 HD11 LEU A  10      12.985  -3.246   1.665  1.00  0.00           H  
ATOM    131 HD12 LEU A  10      11.836  -1.966   2.054  1.00  0.00           H  
ATOM    132 HD13 LEU A  10      11.252  -3.548   1.537  1.00  0.00           H  
ATOM    133 HD21 LEU A  10      13.153  -5.279   3.265  1.00  0.00           H  
ATOM    134 HD22 LEU A  10      13.265  -4.593   4.886  1.00  0.00           H  
ATOM    135 HD23 LEU A  10      14.113  -3.825   3.544  1.00  0.00           H  
ATOM    136  N   GLY A  11      13.221  -0.128   2.633  1.00  0.00           N  
ATOM    137  CA  GLY A  11      13.536   0.380   1.304  1.00  0.00           C  
ATOM    138  C   GLY A  11      14.983   0.834   1.236  1.00  0.00           C  
ATOM    139  O   GLY A  11      15.660   0.649   0.227  1.00  0.00           O  
ATOM    140  H   GLY A  11      12.582   0.359   3.195  1.00  0.00           H  
ATOM    141  HA2 GLY A  11      13.370  -0.400   0.574  1.00  0.00           H  
ATOM    142  HA3 GLY A  11      12.896   1.217   1.082  1.00  0.00           H  
ATOM    143  N   VAL A  12      15.450   1.429   2.323  1.00  0.00           N  
ATOM    144  CA  VAL A  12      16.818   1.908   2.387  1.00  0.00           C  
ATOM    145  C   VAL A  12      17.789   0.747   2.212  1.00  0.00           C  
ATOM    146  O   VAL A  12      18.741   0.836   1.443  1.00  0.00           O  
ATOM    147  CB  VAL A  12      17.058   2.592   3.733  1.00  0.00           C  
ATOM    148  CG1 VAL A  12      18.556   2.786   3.953  1.00  0.00           C  
ATOM    149  CG2 VAL A  12      16.364   3.956   3.741  1.00  0.00           C  
ATOM    150  H   VAL A  12      14.861   1.548   3.098  1.00  0.00           H  
ATOM    151  HA  VAL A  12      16.979   2.624   1.592  1.00  0.00           H  
ATOM    152  HB  VAL A  12      16.655   1.977   4.525  1.00  0.00           H  
ATOM    153 HG11 VAL A  12      18.930   3.520   3.256  1.00  0.00           H  
ATOM    154 HG12 VAL A  12      19.066   1.846   3.797  1.00  0.00           H  
ATOM    155 HG13 VAL A  12      18.728   3.126   4.963  1.00  0.00           H  
ATOM    156 HG21 VAL A  12      16.929   4.650   3.135  1.00  0.00           H  
ATOM    157 HG22 VAL A  12      16.307   4.325   4.754  1.00  0.00           H  
ATOM    158 HG23 VAL A  12      15.368   3.855   3.337  1.00  0.00           H  
ATOM    159  N   GLY A  13      17.536  -0.348   2.917  1.00  0.00           N  
ATOM    160  CA  GLY A  13      18.395  -1.521   2.813  1.00  0.00           C  
ATOM    161  C   GLY A  13      18.315  -2.129   1.416  1.00  0.00           C  
ATOM    162  O   GLY A  13      19.320  -2.560   0.854  1.00  0.00           O  
ATOM    163  H   GLY A  13      16.756  -0.371   3.509  1.00  0.00           H  
ATOM    164  HA2 GLY A  13      19.416  -1.231   3.018  1.00  0.00           H  
ATOM    165  HA3 GLY A  13      18.081  -2.257   3.536  1.00  0.00           H  
ATOM    166  N   ALA A  14      17.109  -2.158   0.861  1.00  0.00           N  
ATOM    167  CA  ALA A  14      16.904  -2.710  -0.471  1.00  0.00           C  
ATOM    168  C   ALA A  14      17.523  -1.804  -1.527  1.00  0.00           C  
ATOM    169  O   ALA A  14      18.101  -2.271  -2.508  1.00  0.00           O  
ATOM    170  CB  ALA A  14      15.408  -2.860  -0.744  1.00  0.00           C  
ATOM    171  H   ALA A  14      16.345  -1.791   1.349  1.00  0.00           H  
ATOM    172  HA  ALA A  14      17.369  -3.682  -0.526  1.00  0.00           H  
ATOM    173  HB1 ALA A  14      15.190  -2.526  -1.746  1.00  0.00           H  
ATOM    174  HB2 ALA A  14      14.853  -2.260  -0.037  1.00  0.00           H  
ATOM    175  HB3 ALA A  14      15.124  -3.896  -0.639  1.00  0.00           H  
ATOM    176  N   LEU A  15      17.375  -0.503  -1.317  1.00  0.00           N  
ATOM    177  CA  LEU A  15      17.896   0.484  -2.252  1.00  0.00           C  
ATOM    178  C   LEU A  15      19.292   0.930  -1.860  1.00  0.00           C  
ATOM    179  O   LEU A  15      20.259   0.726  -2.595  1.00  0.00           O  
ATOM    180  CB  LEU A  15      16.982   1.699  -2.240  1.00  0.00           C  
ATOM    181  CG  LEU A  15      15.554   1.256  -2.518  1.00  0.00           C  
ATOM    182  CD1 LEU A  15      14.638   2.473  -2.473  1.00  0.00           C  
ATOM    183  CD2 LEU A  15      15.477   0.602  -3.899  1.00  0.00           C  
ATOM    184  H   LEU A  15      16.891  -0.199  -0.521  1.00  0.00           H  
ATOM    185  HA  LEU A  15      17.915   0.066  -3.246  1.00  0.00           H  
ATOM    186  HB2 LEU A  15      17.030   2.174  -1.270  1.00  0.00           H  
ATOM    187  HB3 LEU A  15      17.296   2.393  -2.993  1.00  0.00           H  
ATOM    188  HG  LEU A  15      15.252   0.550  -1.762  1.00  0.00           H  
ATOM    189 HD11 LEU A  15      14.826   3.095  -3.334  1.00  0.00           H  
ATOM    190 HD12 LEU A  15      14.838   3.034  -1.572  1.00  0.00           H  
ATOM    191 HD13 LEU A  15      13.609   2.149  -2.477  1.00  0.00           H  
ATOM    192 HD21 LEU A  15      16.405   0.767  -4.428  1.00  0.00           H  
ATOM    193 HD22 LEU A  15      14.662   1.035  -4.458  1.00  0.00           H  
ATOM    194 HD23 LEU A  15      15.312  -0.460  -3.785  1.00  0.00           H  
ATOM    195  N   PHE A  16      19.380   1.550  -0.694  1.00  0.00           N  
ATOM    196  CA  PHE A  16      20.649   2.044  -0.194  1.00  0.00           C  
ATOM    197  C   PHE A  16      21.511   0.892   0.294  1.00  0.00           C  
ATOM    198  O   PHE A  16      22.735   0.945   0.212  1.00  0.00           O  
ATOM    199  CB  PHE A  16      20.395   3.017   0.952  1.00  0.00           C  
ATOM    200  CG  PHE A  16      21.714   3.411   1.565  1.00  0.00           C  
ATOM    201  CD1 PHE A  16      22.496   4.406   0.971  1.00  0.00           C  
ATOM    202  CD2 PHE A  16      22.155   2.768   2.725  1.00  0.00           C  
ATOM    203  CE1 PHE A  16      23.726   4.760   1.541  1.00  0.00           C  
ATOM    204  CE2 PHE A  16      23.383   3.121   3.296  1.00  0.00           C  
ATOM    205  CZ  PHE A  16      24.169   4.118   2.703  1.00  0.00           C  
ATOM    206  H   PHE A  16      18.569   1.688  -0.162  1.00  0.00           H  
ATOM    207  HA  PHE A  16      21.165   2.563  -0.987  1.00  0.00           H  
ATOM    208  HB2 PHE A  16      19.889   3.893   0.572  1.00  0.00           H  
ATOM    209  HB3 PHE A  16      19.779   2.543   1.699  1.00  0.00           H  
ATOM    210  HD1 PHE A  16      22.153   4.900   0.074  1.00  0.00           H  
ATOM    211  HD2 PHE A  16      21.547   1.998   3.181  1.00  0.00           H  
ATOM    212  HE1 PHE A  16      24.332   5.528   1.083  1.00  0.00           H  
ATOM    213  HE2 PHE A  16      23.724   2.626   4.192  1.00  0.00           H  
ATOM    214  HZ  PHE A  16      25.117   4.390   3.143  1.00  0.00           H  
HETATM  215  N   DAL A  17      20.859  -0.154   0.783  1.00  0.00           N  
HETATM  216  CA  DAL A  17      21.567  -1.326   1.267  1.00  0.00           C  
HETATM  217  CB  DAL A  17      22.802  -0.913   2.074  1.00  0.00           C  
HETATM  218  C   DAL A  17      21.960  -2.218   0.091  1.00  0.00           C  
HETATM  219  O   DAL A  17      22.816  -3.094   0.218  1.00  0.00           O  
HETATM  220  H   DAL A  17      19.881  -0.142   0.807  1.00  0.00           H  
HETATM  221  HA  DAL A  17      20.906  -1.884   1.915  1.00  0.00           H  
HETATM  222  HB1 DAL A  17      23.529  -0.462   1.420  1.00  0.00           H  
HETATM  223  HB2 DAL A  17      22.511  -0.200   2.831  1.00  0.00           H  
ATOM    224  N   ALA A  18      21.296  -2.007  -1.050  1.00  0.00           N  
ATOM    225  CA  ALA A  18      21.550  -2.820  -2.243  1.00  0.00           C  
ATOM    226  C   ALA A  18      22.955  -2.615  -2.822  1.00  0.00           C  
ATOM    227  O   ALA A  18      23.607  -3.583  -3.212  1.00  0.00           O  
ATOM    228  CB  ALA A  18      20.513  -2.488  -3.316  1.00  0.00           C  
ATOM    229  H   ALA A  18      20.601  -1.307  -1.083  1.00  0.00           H  
ATOM    230  HA  ALA A  18      21.438  -3.859  -1.977  1.00  0.00           H  
ATOM    231  HB1 ALA A  18      19.805  -3.298  -3.396  1.00  0.00           H  
ATOM    232  HB2 ALA A  18      21.009  -2.350  -4.266  1.00  0.00           H  
ATOM    233  HB3 ALA A  18      19.993  -1.580  -3.047  1.00  0.00           H  
ATOM    234  N   LYS A  19      23.427  -1.370  -2.877  1.00  0.00           N  
ATOM    235  CA  LYS A  19      24.762  -1.107  -3.415  1.00  0.00           C  
ATOM    236  C   LYS A  19      25.729  -0.852  -2.278  1.00  0.00           C  
ATOM    237  O   LYS A  19      26.897  -1.235  -2.327  1.00  0.00           O  
ATOM    238  CB  LYS A  19      24.744   0.096  -4.361  1.00  0.00           C  
ATOM    239  CG  LYS A  19      23.928   1.233  -3.745  1.00  0.00           C  
ATOM    240  CD  LYS A  19      22.534   1.262  -4.375  1.00  0.00           C  
ATOM    241  CE  LYS A  19      21.757   2.466  -3.841  1.00  0.00           C  
ATOM    242  NZ  LYS A  19      20.432   2.545  -4.518  1.00  0.00           N1+
ATOM    243  H   LYS A  19      22.885  -0.626  -2.543  1.00  0.00           H  
ATOM    244  HA  LYS A  19      25.094  -1.977  -3.963  1.00  0.00           H  
ATOM    245  HB2 LYS A  19      25.756   0.431  -4.532  1.00  0.00           H  
ATOM    246  HB3 LYS A  19      24.298  -0.195  -5.301  1.00  0.00           H  
ATOM    247  HG2 LYS A  19      23.841   1.077  -2.680  1.00  0.00           H  
ATOM    248  HG3 LYS A  19      24.424   2.174  -3.932  1.00  0.00           H  
ATOM    249  HD2 LYS A  19      22.626   1.338  -5.448  1.00  0.00           H  
ATOM    250  HD3 LYS A  19      22.007   0.355  -4.121  1.00  0.00           H  
ATOM    251  HE2 LYS A  19      21.611   2.356  -2.777  1.00  0.00           H  
ATOM    252  HE3 LYS A  19      22.316   3.371  -4.036  1.00  0.00           H  
ATOM    253  HZ1 LYS A  19      20.059   1.586  -4.665  1.00  0.00           H  
ATOM    254  HZ2 LYS A  19      20.540   3.020  -5.438  1.00  0.00           H  
ATOM    255  HZ3 LYS A  19      19.770   3.084  -3.925  1.00  0.00           H  
ATOM    256  N   PHE A  20      25.209  -0.211  -1.249  1.00  0.00           N  
ATOM    257  CA  PHE A  20      25.988   0.101  -0.072  1.00  0.00           C  
ATOM    258  C   PHE A  20      25.685  -0.928   1.002  1.00  0.00           C  
ATOM    259  O   PHE A  20      24.849  -1.809   0.807  1.00  0.00           O  
ATOM    260  CB  PHE A  20      25.653   1.506   0.436  1.00  0.00           C  
ATOM    261  CG  PHE A  20      25.968   2.517  -0.640  1.00  0.00           C  
ATOM    262  CD1 PHE A  20      24.958   2.965  -1.500  1.00  0.00           C  
ATOM    263  CD2 PHE A  20      27.273   3.006  -0.780  1.00  0.00           C  
ATOM    264  CE1 PHE A  20      25.251   3.901  -2.499  1.00  0.00           C  
ATOM    265  CE2 PHE A  20      27.566   3.942  -1.779  1.00  0.00           C  
ATOM    266  CZ  PHE A  20      26.556   4.389  -2.639  1.00  0.00           C  
ATOM    267  H   PHE A  20      24.266   0.053  -1.278  1.00  0.00           H  
ATOM    268  HA  PHE A  20      27.038   0.055  -0.318  1.00  0.00           H  
ATOM    269  HB2 PHE A  20      24.605   1.558   0.686  1.00  0.00           H  
ATOM    270  HB3 PHE A  20      26.243   1.721   1.315  1.00  0.00           H  
ATOM    271  HD1 PHE A  20      23.951   2.588  -1.392  1.00  0.00           H  
ATOM    272  HD2 PHE A  20      28.053   2.661  -0.118  1.00  0.00           H  
ATOM    273  HE1 PHE A  20      24.472   4.246  -3.162  1.00  0.00           H  
ATOM    274  HE2 PHE A  20      28.573   4.319  -1.888  1.00  0.00           H  
ATOM    275  HZ  PHE A  20      26.783   5.111  -3.410  1.00  0.00           H  
ATOM    276  N   CYS A  21      26.374  -0.824   2.118  1.00  0.00           N  
ATOM    277  CA  CYS A  21      26.168  -1.757   3.218  1.00  0.00           C  
ATOM    278  C   CYS A  21      26.260  -3.199   2.724  1.00  0.00           C  
ATOM    279  O   CYS A  21      25.510  -4.023   3.220  1.00  0.00           O  
ATOM    280  CB  CYS A  21      24.790  -1.515   3.843  1.00  0.00           C  
ATOM    281  SG  CYS A  21      23.520  -2.374   2.874  1.00  0.00           S  
ATOM    282  OXT CYS A  21      27.080  -3.456   1.858  1.00  0.00           O  
ATOM    283  H   CYS A  21      27.030  -0.108   2.205  1.00  0.00           H  
ATOM    284  HA  CYS A  21      26.924  -1.592   3.968  1.00  0.00           H  
ATOM    285  HB2 CYS A  21      24.783  -1.888   4.855  1.00  0.00           H  
ATOM    286  HB3 CYS A  21      24.580  -0.455   3.849  1.00  0.00           H  
TER     287      CYS A  21                                                      
ENDMDL                                                                          
MODEL        9                                                                  
HETATM    1  N   ABA A   1       5.310  -5.340  -3.153  1.00  0.00           N  
HETATM    2  CA  ABA A   1       4.569  -4.060  -2.974  1.00  0.00           C  
HETATM    3  C   ABA A   1       5.380  -2.918  -3.576  1.00  0.00           C  
HETATM    4  O   ABA A   1       6.515  -3.113  -4.014  1.00  0.00           O  
HETATM    5  CB  ABA A   1       4.341  -3.810  -1.482  1.00  0.00           C  
HETATM    6  CG  ABA A   1       3.000  -4.413  -1.062  1.00  0.00           C  
HETATM    7  H1  ABA A   1       6.323  -5.182  -2.977  1.00  0.00           H  
HETATM    8  H2  ABA A   1       5.176  -5.684  -4.126  1.00  0.00           H  
HETATM    9  H3  ABA A   1       4.950  -6.047  -2.482  1.00  0.00           H  
HETATM   10  HA  ABA A   1       3.615  -4.125  -3.477  1.00  0.00           H  
HETATM   11  HB2 ABA A   1       4.334  -2.747  -1.293  1.00  0.00           H  
HETATM   12  HG1 ABA A   1       2.254  -3.633  -1.010  1.00  0.00           H  
HETATM   13  HG3 ABA A   1       2.695  -5.155  -1.786  1.00  0.00           H  
HETATM   14  HG2 ABA A   1       3.102  -4.879  -0.092  1.00  0.00           H  
HETATM   15  N   DBU A   2       4.792  -1.727  -3.595  1.00  0.00           N  
HETATM   16  CA  DBU A   2       5.448  -0.599  -4.129  1.00  0.00           C  
HETATM   17  CB  DBU A   2       5.572  -0.210  -5.468  1.00  0.00           C  
HETATM   18  CG  DBU A   2       4.997  -0.967  -6.640  1.00  0.00           C  
HETATM   19  C   DBU A   2       6.061   0.228  -3.024  1.00  0.00           C  
HETATM   20  O   DBU A   2       6.910  -0.248  -2.272  1.00  0.00           O  
HETATM   21  H   DBU A   2       3.887  -1.619  -3.236  1.00  0.00           H  
HETATM   22  HB  DBU A   2       6.115   0.694  -5.700  1.00  0.00           H  
HETATM   23  HG1 DBU A   2       4.333  -1.738  -6.279  1.00  0.00           H  
HETATM   24  HG2 DBU A   2       5.799  -1.416  -7.206  1.00  0.00           H  
HETATM   25  HG3 DBU A   2       4.448  -0.284  -7.272  1.00  0.00           H  
ATOM     26  N   PRO A   3       5.654   1.462  -2.904  1.00  0.00           N  
ATOM     27  CA  PRO A   3       6.178   2.387  -1.856  1.00  0.00           C  
ATOM     28  C   PRO A   3       6.041   1.803  -0.453  1.00  0.00           C  
ATOM     29  O   PRO A   3       6.905   2.005   0.400  1.00  0.00           O  
ATOM     30  CB  PRO A   3       5.312   3.641  -2.011  1.00  0.00           C  
ATOM     31  CG  PRO A   3       4.786   3.591  -3.407  1.00  0.00           C  
ATOM     32  CD  PRO A   3       4.649   2.112  -3.757  1.00  0.00           C  
ATOM     33  HA  PRO A   3       7.208   2.635  -2.059  1.00  0.00           H  
ATOM     34  HB2 PRO A   3       4.496   3.622  -1.300  1.00  0.00           H  
ATOM     35  HB3 PRO A   3       5.910   4.530  -1.874  1.00  0.00           H  
ATOM     36  HG2 PRO A   3       3.821   4.081  -3.456  1.00  0.00           H  
ATOM     37  HG3 PRO A   3       5.479   4.063  -4.083  1.00  0.00           H  
ATOM     38  HD2 PRO A   3       3.656   1.756  -3.518  1.00  0.00           H  
ATOM     39  HD3 PRO A   3       4.877   1.945  -4.797  1.00  0.00           H  
ATOM     40  N   ALA A   4       4.951   1.079  -0.223  1.00  0.00           N  
ATOM     41  CA  ALA A   4       4.713   0.469   1.081  1.00  0.00           C  
ATOM     42  C   ALA A   4       5.690  -0.676   1.326  1.00  0.00           C  
ATOM     43  O   ALA A   4       6.032  -0.979   2.469  1.00  0.00           O  
ATOM     44  CB  ALA A   4       3.279  -0.057   1.157  1.00  0.00           C  
ATOM     45  H   ALA A   4       4.297   0.950  -0.940  1.00  0.00           H  
ATOM     46  HA  ALA A   4       4.851   1.217   1.848  1.00  0.00           H  
ATOM     47  HB1 ALA A   4       3.289  -1.136   1.113  1.00  0.00           H  
ATOM     48  HB2 ALA A   4       2.709   0.332   0.326  1.00  0.00           H  
ATOM     49  HB3 ALA A   4       2.827   0.261   2.085  1.00  0.00           H  
ATOM     50  N   CYS A   5       6.137  -1.306   0.245  1.00  0.00           N  
ATOM     51  CA  CYS A   5       7.078  -2.414   0.352  1.00  0.00           C  
ATOM     52  C   CYS A   5       8.508  -1.896   0.445  1.00  0.00           C  
ATOM     53  O   CYS A   5       9.422  -2.630   0.825  1.00  0.00           O  
ATOM     54  CB  CYS A   5       6.944  -3.337  -0.860  1.00  0.00           C  
ATOM     55  SG  CYS A   5       5.672  -4.584  -0.530  1.00  0.00           S  
ATOM     56  H   CYS A   5       5.832  -1.019  -0.640  1.00  0.00           H  
ATOM     57  HA  CYS A   5       6.854  -2.979   1.245  1.00  0.00           H  
ATOM     58  HB2 CYS A   5       6.659  -2.753  -1.725  1.00  0.00           H  
ATOM     59  HB3 CYS A   5       7.892  -3.826  -1.047  1.00  0.00           H  
ATOM     60  N   PHE A   6       8.699  -0.629   0.087  1.00  0.00           N  
ATOM     61  CA  PHE A   6      10.026  -0.032   0.127  1.00  0.00           C  
ATOM     62  C   PHE A   6      10.610  -0.115   1.529  1.00  0.00           C  
ATOM     63  O   PHE A   6      11.740  -0.560   1.698  1.00  0.00           O  
ATOM     64  CB  PHE A   6       9.947   1.437  -0.303  1.00  0.00           C  
ATOM     65  CG  PHE A   6      11.183   2.169   0.164  1.00  0.00           C  
ATOM     66  CD1 PHE A   6      12.386   1.475   0.341  1.00  0.00           C  
ATOM     67  CD2 PHE A   6      11.125   3.544   0.426  1.00  0.00           C  
ATOM     68  CE1 PHE A   6      13.529   2.151   0.779  1.00  0.00           C  
ATOM     69  CE2 PHE A   6      12.270   4.222   0.862  1.00  0.00           C  
ATOM     70  CZ  PHE A   6      13.472   3.524   1.040  1.00  0.00           C  
ATOM     71  H   PHE A   6       7.936  -0.093  -0.213  1.00  0.00           H  
ATOM     72  HA  PHE A   6      10.674  -0.560  -0.557  1.00  0.00           H  
ATOM     73  HB2 PHE A   6       9.882   1.492  -1.380  1.00  0.00           H  
ATOM     74  HB3 PHE A   6       9.071   1.893   0.135  1.00  0.00           H  
ATOM     75  HD1 PHE A   6      12.430   0.414   0.141  1.00  0.00           H  
ATOM     76  HD2 PHE A   6      10.198   4.081   0.289  1.00  0.00           H  
ATOM     77  HE1 PHE A   6      14.454   1.609   0.919  1.00  0.00           H  
ATOM     78  HE2 PHE A   6      12.226   5.281   1.064  1.00  0.00           H  
ATOM     79  HZ  PHE A   6      14.354   4.047   1.378  1.00  0.00           H  
HETATM   80  N   DBU A   7       9.836   0.305   2.522  1.00  0.00           N  
HETATM   81  CA  DBU A   7      10.278   0.274   3.862  1.00  0.00           C  
HETATM   82  CB  DBU A   7      10.253  -0.793   4.767  1.00  0.00           C  
HETATM   83  CG  DBU A   7       9.723  -2.168   4.456  1.00  0.00           C  
HETATM   84  C   DBU A   7      10.832   1.622   4.266  1.00  0.00           C  
HETATM   85  O   DBU A   7      11.842   2.094   3.744  1.00  0.00           O  
HETATM   86  H   DBU A   7       8.939   0.648   2.330  1.00  0.00           H  
HETATM   87  HB  DBU A   7      10.637  -0.636   5.763  1.00  0.00           H  
HETATM   88  HG1 DBU A   7      10.427  -2.692   3.827  1.00  0.00           H  
HETATM   89  HG2 DBU A   7       8.776  -2.082   3.942  1.00  0.00           H  
HETATM   90  HG3 DBU A   7       9.585  -2.714   5.377  1.00  0.00           H  
ATOM     91  N   ILE A   8      10.152   2.258   5.213  1.00  0.00           N  
ATOM     92  CA  ILE A   8      10.579   3.566   5.697  1.00  0.00           C  
ATOM     93  C   ILE A   8      11.910   3.465   6.432  1.00  0.00           C  
ATOM     94  O   ILE A   8      12.801   4.295   6.242  1.00  0.00           O  
ATOM     95  CB  ILE A   8       9.518   4.147   6.635  1.00  0.00           C  
ATOM     96  CG1 ILE A   8       8.249   4.462   5.838  1.00  0.00           C  
ATOM     97  CG2 ILE A   8      10.048   5.431   7.274  1.00  0.00           C  
ATOM     98  CD1 ILE A   8       8.553   5.544   4.801  1.00  0.00           C  
ATOM     99  H   ILE A   8       9.354   1.839   5.596  1.00  0.00           H  
ATOM    100  HA  ILE A   8      10.698   4.227   4.854  1.00  0.00           H  
ATOM    101  HB  ILE A   8       9.290   3.427   7.409  1.00  0.00           H  
ATOM    102 HG12 ILE A   8       7.908   3.567   5.335  1.00  0.00           H  
ATOM    103 HG13 ILE A   8       7.481   4.814   6.509  1.00  0.00           H  
ATOM    104 HG21 ILE A   8       9.225   5.987   7.703  1.00  0.00           H  
ATOM    105 HG22 ILE A   8      10.535   6.034   6.521  1.00  0.00           H  
ATOM    106 HG23 ILE A   8      10.757   5.183   8.050  1.00  0.00           H  
ATOM    107 HD11 ILE A   8       8.412   5.143   3.809  1.00  0.00           H  
ATOM    108 HD12 ILE A   8       9.575   5.875   4.913  1.00  0.00           H  
ATOM    109 HD13 ILE A   8       7.886   6.381   4.950  1.00  0.00           H  
ATOM    110  N   GLY A   9      12.037   2.448   7.278  1.00  0.00           N  
ATOM    111  CA  GLY A   9      13.262   2.255   8.046  1.00  0.00           C  
ATOM    112  C   GLY A   9      14.228   1.334   7.313  1.00  0.00           C  
ATOM    113  O   GLY A   9      15.084   1.792   6.557  1.00  0.00           O  
ATOM    114  H   GLY A   9      11.291   1.823   7.394  1.00  0.00           H  
ATOM    115  HA2 GLY A   9      13.735   3.213   8.205  1.00  0.00           H  
ATOM    116  HA3 GLY A   9      13.016   1.819   8.999  1.00  0.00           H  
ATOM    117  N   LEU A  10      14.085   0.034   7.541  1.00  0.00           N  
ATOM    118  CA  LEU A  10      14.954  -0.943   6.897  1.00  0.00           C  
ATOM    119  C   LEU A  10      14.837  -0.840   5.381  1.00  0.00           C  
ATOM    120  O   LEU A  10      15.798  -1.092   4.656  1.00  0.00           O  
ATOM    121  CB  LEU A  10      14.577  -2.358   7.352  1.00  0.00           C  
ATOM    122  CG  LEU A  10      13.589  -2.973   6.357  1.00  0.00           C  
ATOM    123  CD1 LEU A  10      14.350  -3.469   5.125  1.00  0.00           C  
ATOM    124  CD2 LEU A  10      12.865  -4.146   7.016  1.00  0.00           C  
ATOM    125  H   LEU A  10      13.384  -0.275   8.154  1.00  0.00           H  
ATOM    126  HA  LEU A  10      15.976  -0.747   7.183  1.00  0.00           H  
ATOM    127  HB2 LEU A  10      15.466  -2.968   7.402  1.00  0.00           H  
ATOM    128  HB3 LEU A  10      14.117  -2.311   8.329  1.00  0.00           H  
ATOM    129  HG  LEU A  10      12.871  -2.224   6.057  1.00  0.00           H  
ATOM    130 HD11 LEU A  10      15.407  -3.498   5.342  1.00  0.00           H  
ATOM    131 HD12 LEU A  10      14.171  -2.795   4.297  1.00  0.00           H  
ATOM    132 HD13 LEU A  10      14.008  -4.459   4.865  1.00  0.00           H  
ATOM    133 HD21 LEU A  10      11.892  -3.822   7.356  1.00  0.00           H  
ATOM    134 HD22 LEU A  10      13.442  -4.498   7.858  1.00  0.00           H  
ATOM    135 HD23 LEU A  10      12.749  -4.945   6.299  1.00  0.00           H  
ATOM    136  N   GLY A  11      13.649  -0.488   4.906  1.00  0.00           N  
ATOM    137  CA  GLY A  11      13.419  -0.366   3.476  1.00  0.00           C  
ATOM    138  C   GLY A  11      14.635   0.221   2.772  1.00  0.00           C  
ATOM    139  O   GLY A  11      14.918  -0.108   1.620  1.00  0.00           O  
ATOM    140  H   GLY A  11      12.913  -0.311   5.531  1.00  0.00           H  
ATOM    141  HA2 GLY A  11      13.206  -1.344   3.064  1.00  0.00           H  
ATOM    142  HA3 GLY A  11      12.574   0.278   3.311  1.00  0.00           H  
ATOM    143  N   VAL A  12      15.350   1.093   3.473  1.00  0.00           N  
ATOM    144  CA  VAL A  12      16.536   1.725   2.904  1.00  0.00           C  
ATOM    145  C   VAL A  12      17.580   0.670   2.550  1.00  0.00           C  
ATOM    146  O   VAL A  12      18.237   0.759   1.514  1.00  0.00           O  
ATOM    147  CB  VAL A  12      17.129   2.716   3.908  1.00  0.00           C  
ATOM    148  CG1 VAL A  12      17.607   1.962   5.150  1.00  0.00           C  
ATOM    149  CG2 VAL A  12      18.314   3.441   3.266  1.00  0.00           C  
ATOM    150  H   VAL A  12      15.075   1.318   4.387  1.00  0.00           H  
ATOM    151  HA  VAL A  12      16.255   2.258   2.001  1.00  0.00           H  
ATOM    152  HB  VAL A  12      16.374   3.434   4.194  1.00  0.00           H  
ATOM    153 HG11 VAL A  12      16.824   1.302   5.493  1.00  0.00           H  
ATOM    154 HG12 VAL A  12      17.847   2.671   5.930  1.00  0.00           H  
ATOM    155 HG13 VAL A  12      18.486   1.384   4.906  1.00  0.00           H  
ATOM    156 HG21 VAL A  12      17.984   3.946   2.370  1.00  0.00           H  
ATOM    157 HG22 VAL A  12      19.081   2.722   3.012  1.00  0.00           H  
ATOM    158 HG23 VAL A  12      18.714   4.164   3.961  1.00  0.00           H  
ATOM    159  N   GLY A  13      17.725  -0.330   3.415  1.00  0.00           N  
ATOM    160  CA  GLY A  13      18.689  -1.400   3.175  1.00  0.00           C  
ATOM    161  C   GLY A  13      18.397  -2.102   1.851  1.00  0.00           C  
ATOM    162  O   GLY A  13      19.285  -2.291   1.026  1.00  0.00           O  
ATOM    163  H   GLY A  13      17.175  -0.350   4.223  1.00  0.00           H  
ATOM    164  HA2 GLY A  13      19.685  -0.981   3.153  1.00  0.00           H  
ATOM    165  HA3 GLY A  13      18.626  -2.121   3.978  1.00  0.00           H  
ATOM    166  N   ALA A  14      17.143  -2.475   1.648  1.00  0.00           N  
ATOM    167  CA  ALA A  14      16.742  -3.136   0.410  1.00  0.00           C  
ATOM    168  C   ALA A  14      16.777  -2.153  -0.755  1.00  0.00           C  
ATOM    169  O   ALA A  14      17.112  -2.517  -1.882  1.00  0.00           O  
ATOM    170  CB  ALA A  14      15.334  -3.717   0.554  1.00  0.00           C  
ATOM    171  H   ALA A  14      16.471  -2.288   2.331  1.00  0.00           H  
ATOM    172  HA  ALA A  14      17.433  -3.938   0.205  1.00  0.00           H  
ATOM    173  HB1 ALA A  14      14.901  -3.383   1.486  1.00  0.00           H  
ATOM    174  HB2 ALA A  14      15.387  -4.795   0.547  1.00  0.00           H  
ATOM    175  HB3 ALA A  14      14.719  -3.382  -0.269  1.00  0.00           H  
ATOM    176  N   LEU A  15      16.413  -0.904  -0.478  1.00  0.00           N  
ATOM    177  CA  LEU A  15      16.394   0.123  -1.513  1.00  0.00           C  
ATOM    178  C   LEU A  15      17.809   0.562  -1.868  1.00  0.00           C  
ATOM    179  O   LEU A  15      18.278   0.338  -2.983  1.00  0.00           O  
ATOM    180  CB  LEU A  15      15.590   1.334  -1.031  1.00  0.00           C  
ATOM    181  CG  LEU A  15      15.822   2.515  -1.977  1.00  0.00           C  
ATOM    182  CD1 LEU A  15      14.951   2.350  -3.220  1.00  0.00           C  
ATOM    183  CD2 LEU A  15      15.455   3.818  -1.267  1.00  0.00           C  
ATOM    184  H   LEU A  15      16.144  -0.671   0.435  1.00  0.00           H  
ATOM    185  HA  LEU A  15      15.922  -0.279  -2.396  1.00  0.00           H  
ATOM    186  HB2 LEU A  15      14.540   1.085  -1.019  1.00  0.00           H  
ATOM    187  HB3 LEU A  15      15.908   1.607  -0.035  1.00  0.00           H  
ATOM    188  HG  LEU A  15      16.861   2.544  -2.270  1.00  0.00           H  
ATOM    189 HD11 LEU A  15      14.065   1.787  -2.965  1.00  0.00           H  
ATOM    190 HD12 LEU A  15      15.506   1.826  -3.984  1.00  0.00           H  
ATOM    191 HD13 LEU A  15      14.664   3.324  -3.589  1.00  0.00           H  
ATOM    192 HD21 LEU A  15      15.997   3.884  -0.334  1.00  0.00           H  
ATOM    193 HD22 LEU A  15      14.395   3.835  -1.070  1.00  0.00           H  
ATOM    194 HD23 LEU A  15      15.717   4.657  -1.896  1.00  0.00           H  
ATOM    195  N   PHE A  16      18.479   1.198  -0.913  1.00  0.00           N  
ATOM    196  CA  PHE A  16      19.838   1.678  -1.138  1.00  0.00           C  
ATOM    197  C   PHE A  16      20.862   0.673  -0.628  1.00  0.00           C  
ATOM    198  O   PHE A  16      21.965   0.571  -1.165  1.00  0.00           O  
ATOM    199  CB  PHE A  16      20.040   3.021  -0.432  1.00  0.00           C  
ATOM    200  CG  PHE A  16      19.834   4.148  -1.415  1.00  0.00           C  
ATOM    201  CD1 PHE A  16      18.540   4.567  -1.743  1.00  0.00           C  
ATOM    202  CD2 PHE A  16      20.942   4.774  -1.999  1.00  0.00           C  
ATOM    203  CE1 PHE A  16      18.352   5.613  -2.655  1.00  0.00           C  
ATOM    204  CE2 PHE A  16      20.754   5.821  -2.912  1.00  0.00           C  
ATOM    205  CZ  PHE A  16      19.459   6.240  -3.240  1.00  0.00           C  
ATOM    206  H   PHE A  16      18.050   1.350  -0.044  1.00  0.00           H  
ATOM    207  HA  PHE A  16      19.986   1.818  -2.197  1.00  0.00           H  
ATOM    208  HB2 PHE A  16      19.326   3.113   0.374  1.00  0.00           H  
ATOM    209  HB3 PHE A  16      21.040   3.071  -0.032  1.00  0.00           H  
ATOM    210  HD1 PHE A  16      17.686   4.084  -1.293  1.00  0.00           H  
ATOM    211  HD2 PHE A  16      21.942   4.451  -1.744  1.00  0.00           H  
ATOM    212  HE1 PHE A  16      17.354   5.935  -2.909  1.00  0.00           H  
ATOM    213  HE2 PHE A  16      21.609   6.304  -3.362  1.00  0.00           H  
ATOM    214  HZ  PHE A  16      19.315   7.046  -3.944  1.00  0.00           H  
HETATM  215  N   DAL A  17      20.493  -0.063   0.414  1.00  0.00           N  
HETATM  216  CA  DAL A  17      21.388  -1.050   0.993  1.00  0.00           C  
HETATM  217  CB  DAL A  17      22.721  -0.393   1.356  1.00  0.00           C  
HETATM  218  C   DAL A  17      21.589  -2.219   0.025  1.00  0.00           C  
HETATM  219  O   DAL A  17      22.541  -2.991   0.151  1.00  0.00           O  
HETATM  220  H   DAL A  17      19.599   0.062   0.800  1.00  0.00           H  
HETATM  221  HA  DAL A  17      20.942  -1.433   1.895  1.00  0.00           H  
HETATM  222  HB1 DAL A  17      23.220  -0.085   0.455  1.00  0.00           H  
HETATM  223  HB2 DAL A  17      22.538   0.475   1.967  1.00  0.00           H  
ATOM    224  N   ALA A  18      20.662  -2.358  -0.924  1.00  0.00           N  
ATOM    225  CA  ALA A  18      20.731  -3.450  -1.889  1.00  0.00           C  
ATOM    226  C   ALA A  18      21.908  -3.265  -2.841  1.00  0.00           C  
ATOM    227  O   ALA A  18      22.628  -4.219  -3.140  1.00  0.00           O  
ATOM    228  CB  ALA A  18      19.430  -3.510  -2.698  1.00  0.00           C  
ATOM    229  H   ALA A  18      19.915  -1.724  -0.965  1.00  0.00           H  
ATOM    230  HA  ALA A  18      20.850  -4.381  -1.357  1.00  0.00           H  
ATOM    231  HB1 ALA A  18      19.602  -4.049  -3.618  1.00  0.00           H  
ATOM    232  HB2 ALA A  18      19.102  -2.507  -2.926  1.00  0.00           H  
ATOM    233  HB3 ALA A  18      18.669  -4.014  -2.121  1.00  0.00           H  
ATOM    234  N   LYS A  19      22.112  -2.031  -3.291  1.00  0.00           N  
ATOM    235  CA  LYS A  19      23.214  -1.730  -4.194  1.00  0.00           C  
ATOM    236  C   LYS A  19      24.376  -1.107  -3.428  1.00  0.00           C  
ATOM    237  O   LYS A  19      25.537  -1.297  -3.779  1.00  0.00           O  
ATOM    238  CB  LYS A  19      22.741  -0.781  -5.297  1.00  0.00           C  
ATOM    239  CG  LYS A  19      22.349   0.563  -4.684  1.00  0.00           C  
ATOM    240  CD  LYS A  19      20.839   0.766  -4.821  1.00  0.00           C  
ATOM    241  CE  LYS A  19      20.490   2.220  -4.498  1.00  0.00           C  
ATOM    242  NZ  LYS A  19      19.016   2.351  -4.327  1.00  0.00           N1+
ATOM    243  H   LYS A  19      21.521  -1.306  -2.997  1.00  0.00           H  
ATOM    244  HA  LYS A  19      23.550  -2.646  -4.652  1.00  0.00           H  
ATOM    245  HB2 LYS A  19      23.540  -0.634  -6.010  1.00  0.00           H  
ATOM    246  HB3 LYS A  19      21.885  -1.210  -5.800  1.00  0.00           H  
ATOM    247  HG2 LYS A  19      22.617   0.574  -3.640  1.00  0.00           H  
ATOM    248  HG3 LYS A  19      22.866   1.357  -5.197  1.00  0.00           H  
ATOM    249  HD2 LYS A  19      20.536   0.537  -5.831  1.00  0.00           H  
ATOM    250  HD3 LYS A  19      20.323   0.113  -4.132  1.00  0.00           H  
ATOM    251  HE2 LYS A  19      20.988   2.518  -3.587  1.00  0.00           H  
ATOM    252  HE3 LYS A  19      20.816   2.855  -5.308  1.00  0.00           H  
ATOM    253  HZ1 LYS A  19      18.741   1.987  -3.393  1.00  0.00           H  
ATOM    254  HZ2 LYS A  19      18.531   1.804  -5.068  1.00  0.00           H  
ATOM    255  HZ3 LYS A  19      18.744   3.351  -4.400  1.00  0.00           H  
ATOM    256  N   PHE A  20      24.050  -0.368  -2.378  1.00  0.00           N  
ATOM    257  CA  PHE A  20      25.059   0.282  -1.551  1.00  0.00           C  
ATOM    258  C   PHE A  20      25.201  -0.459  -0.229  1.00  0.00           C  
ATOM    259  O   PHE A  20      24.553  -1.479  -0.016  1.00  0.00           O  
ATOM    260  CB  PHE A  20      24.689   1.737  -1.285  1.00  0.00           C  
ATOM    261  CG  PHE A  20      24.700   2.505  -2.584  1.00  0.00           C  
ATOM    262  CD1 PHE A  20      23.501   2.753  -3.257  1.00  0.00           C  
ATOM    263  CD2 PHE A  20      25.911   2.967  -3.113  1.00  0.00           C  
ATOM    264  CE1 PHE A  20      23.510   3.465  -4.461  1.00  0.00           C  
ATOM    265  CE2 PHE A  20      25.920   3.679  -4.318  1.00  0.00           C  
ATOM    266  CZ  PHE A  20      24.720   3.928  -4.993  1.00  0.00           C  
ATOM    267  H   PHE A  20      23.102  -0.254  -2.151  1.00  0.00           H  
ATOM    268  HA  PHE A  20      26.004   0.252  -2.073  1.00  0.00           H  
ATOM    269  HB2 PHE A  20      23.705   1.784  -0.845  1.00  0.00           H  
ATOM    270  HB3 PHE A  20      25.409   2.170  -0.605  1.00  0.00           H  
ATOM    271  HD1 PHE A  20      22.567   2.395  -2.848  1.00  0.00           H  
ATOM    272  HD2 PHE A  20      26.838   2.773  -2.593  1.00  0.00           H  
ATOM    273  HE1 PHE A  20      22.583   3.655  -4.982  1.00  0.00           H  
ATOM    274  HE2 PHE A  20      26.854   4.036  -4.728  1.00  0.00           H  
ATOM    275  HZ  PHE A  20      24.726   4.478  -5.922  1.00  0.00           H  
ATOM    276  N   CYS A  21      26.059   0.050   0.638  1.00  0.00           N  
ATOM    277  CA  CYS A  21      26.276  -0.563   1.951  1.00  0.00           C  
ATOM    278  C   CYS A  21      26.602  -2.043   1.806  1.00  0.00           C  
ATOM    279  O   CYS A  21      26.052  -2.826   2.565  1.00  0.00           O  
ATOM    280  CB  CYS A  21      25.018  -0.396   2.816  1.00  0.00           C  
ATOM    281  SG  CYS A  21      23.745  -1.569   2.287  1.00  0.00           S  
ATOM    282  OXT CYS A  21      27.390  -2.373   0.938  1.00  0.00           O  
ATOM    283  H   CYS A  21      26.545   0.857   0.399  1.00  0.00           H  
ATOM    284  HA  CYS A  21      27.102  -0.068   2.441  1.00  0.00           H  
ATOM    285  HB2 CYS A  21      25.264  -0.581   3.849  1.00  0.00           H  
ATOM    286  HB3 CYS A  21      24.638   0.613   2.712  1.00  0.00           H  
TER     287      CYS A  21                                                      
ENDMDL                                                                          
MODEL       10                                                                  
HETATM    1  N   ABA A   1       4.085  -5.377  -2.079  1.00  0.00           N  
HETATM    2  CA  ABA A   1       3.515  -4.374  -1.135  1.00  0.00           C  
HETATM    3  C   ABA A   1       3.316  -3.049  -1.862  1.00  0.00           C  
HETATM    4  O   ABA A   1       2.250  -2.440  -1.782  1.00  0.00           O  
HETATM    5  CB  ABA A   1       4.474  -4.181   0.042  1.00  0.00           C  
HETATM    6  CG  ABA A   1       3.988  -5.002   1.239  1.00  0.00           C  
HETATM    7  H1  ABA A   1       4.713  -4.899  -2.755  1.00  0.00           H  
HETATM    8  H2  ABA A   1       3.312  -5.846  -2.594  1.00  0.00           H  
HETATM    9  H3  ABA A   1       4.628  -6.086  -1.547  1.00  0.00           H  
HETATM   10  HA  ABA A   1       2.563  -4.729  -0.768  1.00  0.00           H  
HETATM   11  HB2 ABA A   1       4.508  -3.138   0.309  1.00  0.00           H  
HETATM   12  HG1 ABA A   1       4.110  -6.053   1.027  1.00  0.00           H  
HETATM   13  HG3 ABA A   1       4.567  -4.740   2.112  1.00  0.00           H  
HETATM   14  HG2 ABA A   1       2.945  -4.790   1.421  1.00  0.00           H  
HETATM   15  N   DBU A   2       4.351  -2.608  -2.568  1.00  0.00           N  
HETATM   16  CA  DBU A   2       4.288  -1.394  -3.282  1.00  0.00           C  
HETATM   17  CB  DBU A   2       3.928  -1.192  -4.619  1.00  0.00           C  
HETATM   18  CG  DBU A   2       3.525  -2.285  -5.578  1.00  0.00           C  
HETATM   19  C   DBU A   2       4.681  -0.235  -2.396  1.00  0.00           C  
HETATM   20  O   DBU A   2       5.793  -0.191  -1.872  1.00  0.00           O  
HETATM   21  H   DBU A   2       5.181  -3.129  -2.601  1.00  0.00           H  
HETATM   22  HB  DBU A   2       3.934  -0.187  -5.015  1.00  0.00           H  
HETATM   23  HG1 DBU A   2       2.451  -2.402  -5.559  1.00  0.00           H  
HETATM   24  HG2 DBU A   2       3.993  -3.212  -5.283  1.00  0.00           H  
HETATM   25  HG3 DBU A   2       3.842  -2.023  -6.576  1.00  0.00           H  
ATOM     26  N   PRO A   3       3.798   0.710  -2.214  1.00  0.00           N  
ATOM     27  CA  PRO A   3       4.059   1.912  -1.365  1.00  0.00           C  
ATOM     28  C   PRO A   3       4.508   1.543   0.048  1.00  0.00           C  
ATOM     29  O   PRO A   3       5.343   2.227   0.641  1.00  0.00           O  
ATOM     30  CB  PRO A   3       2.709   2.635  -1.329  1.00  0.00           C  
ATOM     31  CG  PRO A   3       1.972   2.164  -2.537  1.00  0.00           C  
ATOM     32  CD  PRO A   3       2.452   0.739  -2.805  1.00  0.00           C  
ATOM     33  HA  PRO A   3       4.793   2.546  -1.834  1.00  0.00           H  
ATOM     34  HB2 PRO A   3       2.168   2.371  -0.431  1.00  0.00           H  
ATOM     35  HB3 PRO A   3       2.855   3.704  -1.380  1.00  0.00           H  
ATOM     36  HG2 PRO A   3       0.906   2.171  -2.348  1.00  0.00           H  
ATOM     37  HG3 PRO A   3       2.205   2.789  -3.384  1.00  0.00           H  
ATOM     38  HD2 PRO A   3       1.804   0.023  -2.317  1.00  0.00           H  
ATOM     39  HD3 PRO A   3       2.506   0.547  -3.865  1.00  0.00           H  
ATOM     40  N   ALA A   4       3.951   0.461   0.585  1.00  0.00           N  
ATOM     41  CA  ALA A   4       4.305   0.021   1.930  1.00  0.00           C  
ATOM     42  C   ALA A   4       5.564  -0.841   1.900  1.00  0.00           C  
ATOM     43  O   ALA A   4       6.312  -0.900   2.876  1.00  0.00           O  
ATOM     44  CB  ALA A   4       3.152  -0.780   2.539  1.00  0.00           C  
ATOM     45  H   ALA A   4       3.290  -0.047   0.069  1.00  0.00           H  
ATOM     46  HA  ALA A   4       4.489   0.888   2.546  1.00  0.00           H  
ATOM     47  HB1 ALA A   4       2.212  -0.343   2.238  1.00  0.00           H  
ATOM     48  HB2 ALA A   4       3.229  -0.762   3.615  1.00  0.00           H  
ATOM     49  HB3 ALA A   4       3.201  -1.802   2.191  1.00  0.00           H  
ATOM     50  N   CYS A   5       5.792  -1.500   0.771  1.00  0.00           N  
ATOM     51  CA  CYS A   5       6.965  -2.352   0.615  1.00  0.00           C  
ATOM     52  C   CYS A   5       8.244  -1.522   0.646  1.00  0.00           C  
ATOM     53  O   CYS A   5       9.292  -1.997   1.082  1.00  0.00           O  
ATOM     54  CB  CYS A   5       6.889  -3.124  -0.704  1.00  0.00           C  
ATOM     55  SG  CYS A   5       6.130  -4.748  -0.423  1.00  0.00           S  
ATOM     56  H   CYS A   5       5.161  -1.410   0.027  1.00  0.00           H  
ATOM     57  HA  CYS A   5       6.992  -3.060   1.430  1.00  0.00           H  
ATOM     58  HB2 CYS A   5       6.293  -2.567  -1.411  1.00  0.00           H  
ATOM     59  HB3 CYS A   5       7.886  -3.258  -1.099  1.00  0.00           H  
ATOM     60  N   PHE A   6       8.154  -0.284   0.170  1.00  0.00           N  
ATOM     61  CA  PHE A   6       9.320   0.592   0.141  1.00  0.00           C  
ATOM     62  C   PHE A   6       9.897   0.762   1.543  1.00  0.00           C  
ATOM     63  O   PHE A   6      11.097   0.605   1.746  1.00  0.00           O  
ATOM     64  CB  PHE A   6       8.922   1.962  -0.416  1.00  0.00           C  
ATOM     65  CG  PHE A   6      10.151   2.824  -0.618  1.00  0.00           C  
ATOM     66  CD1 PHE A   6      10.008   4.134  -1.092  1.00  0.00           C  
ATOM     67  CD2 PHE A   6      11.430   2.320  -0.338  1.00  0.00           C  
ATOM     68  CE1 PHE A   6      11.137   4.939  -1.285  1.00  0.00           C  
ATOM     69  CE2 PHE A   6      12.558   3.126  -0.531  1.00  0.00           C  
ATOM     70  CZ  PHE A   6      12.412   4.434  -1.004  1.00  0.00           C  
ATOM     71  H   PHE A   6       7.296   0.042  -0.172  1.00  0.00           H  
ATOM     72  HA  PHE A   6      10.071   0.158  -0.501  1.00  0.00           H  
ATOM     73  HB2 PHE A   6       8.419   1.831  -1.362  1.00  0.00           H  
ATOM     74  HB3 PHE A   6       8.255   2.450   0.279  1.00  0.00           H  
ATOM     75  HD1 PHE A   6       9.025   4.524  -1.310  1.00  0.00           H  
ATOM     76  HD2 PHE A   6      11.546   1.310   0.025  1.00  0.00           H  
ATOM     77  HE1 PHE A   6      11.025   5.948  -1.651  1.00  0.00           H  
ATOM     78  HE2 PHE A   6      13.542   2.737  -0.314  1.00  0.00           H  
ATOM     79  HZ  PHE A   6      13.283   5.056  -1.151  1.00  0.00           H  
HETATM   80  N   DBU A   7       9.037   1.070   2.509  1.00  0.00           N  
HETATM   81  CA  DBU A   7       9.467   1.244   3.844  1.00  0.00           C  
HETATM   82  CB  DBU A   7       8.962   0.634   5.000  1.00  0.00           C  
HETATM   83  CG  DBU A   7       7.823  -0.355   5.029  1.00  0.00           C  
HETATM   84  C   DBU A   7      10.618   2.222   3.951  1.00  0.00           C  
HETATM   85  O   DBU A   7      11.488   2.294   3.084  1.00  0.00           O  
HETATM   86  H   DBU A   7       8.084   1.176   2.304  1.00  0.00           H  
HETATM   87  HB  DBU A   7       9.406   0.877   5.954  1.00  0.00           H  
HETATM   88  HG1 DBU A   7       8.001  -1.129   4.296  1.00  0.00           H  
HETATM   89  HG2 DBU A   7       6.898   0.153   4.800  1.00  0.00           H  
HETATM   90  HG3 DBU A   7       7.757  -0.798   6.012  1.00  0.00           H  
ATOM     91  N   ILE A   8      10.627   2.993   5.034  1.00  0.00           N  
ATOM     92  CA  ILE A   8      11.685   3.975   5.247  1.00  0.00           C  
ATOM     93  C   ILE A   8      13.019   3.283   5.511  1.00  0.00           C  
ATOM     94  O   ILE A   8      14.057   3.702   4.996  1.00  0.00           O  
ATOM     95  CB  ILE A   8      11.332   4.876   6.432  1.00  0.00           C  
ATOM     96  CG1 ILE A   8      12.286   6.072   6.465  1.00  0.00           C  
ATOM     97  CG2 ILE A   8      11.464   4.084   7.734  1.00  0.00           C  
ATOM     98  CD1 ILE A   8      12.063   6.938   5.223  1.00  0.00           C  
ATOM     99  H   ILE A   8       9.912   2.901   5.698  1.00  0.00           H  
ATOM    100  HA  ILE A   8      11.781   4.586   4.362  1.00  0.00           H  
ATOM    101  HB  ILE A   8      10.316   5.226   6.325  1.00  0.00           H  
ATOM    102 HG12 ILE A   8      12.097   6.659   7.353  1.00  0.00           H  
ATOM    103 HG13 ILE A   8      13.308   5.719   6.477  1.00  0.00           H  
ATOM    104 HG21 ILE A   8      12.505   4.020   8.013  1.00  0.00           H  
ATOM    105 HG22 ILE A   8      11.068   3.089   7.592  1.00  0.00           H  
ATOM    106 HG23 ILE A   8      10.911   4.582   8.516  1.00  0.00           H  
ATOM    107 HD11 ILE A   8      12.914   6.848   4.565  1.00  0.00           H  
ATOM    108 HD12 ILE A   8      11.945   7.969   5.520  1.00  0.00           H  
ATOM    109 HD13 ILE A   8      11.174   6.606   4.709  1.00  0.00           H  
ATOM    110  N   GLY A   9      12.987   2.225   6.313  1.00  0.00           N  
ATOM    111  CA  GLY A   9      14.204   1.487   6.634  1.00  0.00           C  
ATOM    112  C   GLY A   9      14.380   0.289   5.706  1.00  0.00           C  
ATOM    113  O   GLY A   9      15.486   0.001   5.251  1.00  0.00           O  
ATOM    114  H   GLY A   9      12.132   1.935   6.695  1.00  0.00           H  
ATOM    115  HA2 GLY A   9      15.054   2.145   6.530  1.00  0.00           H  
ATOM    116  HA3 GLY A   9      14.148   1.137   7.653  1.00  0.00           H  
ATOM    117  N   LEU A  10      13.282  -0.407   5.435  1.00  0.00           N  
ATOM    118  CA  LEU A  10      13.317  -1.574   4.567  1.00  0.00           C  
ATOM    119  C   LEU A  10      13.755  -1.186   3.159  1.00  0.00           C  
ATOM    120  O   LEU A  10      14.583  -1.862   2.548  1.00  0.00           O  
ATOM    121  CB  LEU A  10      11.927  -2.205   4.522  1.00  0.00           C  
ATOM    122  CG  LEU A  10      11.938  -3.419   3.598  1.00  0.00           C  
ATOM    123  CD1 LEU A  10      11.962  -2.955   2.140  1.00  0.00           C  
ATOM    124  CD2 LEU A  10      13.176  -4.273   3.883  1.00  0.00           C  
ATOM    125  H   LEU A  10      12.430  -0.133   5.828  1.00  0.00           H  
ATOM    126  HA  LEU A  10      14.015  -2.292   4.970  1.00  0.00           H  
ATOM    127  HB2 LEU A  10      11.641  -2.514   5.517  1.00  0.00           H  
ATOM    128  HB3 LEU A  10      11.217  -1.482   4.154  1.00  0.00           H  
ATOM    129  HG  LEU A  10      11.049  -4.000   3.775  1.00  0.00           H  
ATOM    130 HD11 LEU A  10      11.352  -3.617   1.543  1.00  0.00           H  
ATOM    131 HD12 LEU A  10      12.977  -2.972   1.774  1.00  0.00           H  
ATOM    132 HD13 LEU A  10      11.572  -1.950   2.076  1.00  0.00           H  
ATOM    133 HD21 LEU A  10      13.031  -5.264   3.477  1.00  0.00           H  
ATOM    134 HD22 LEU A  10      13.330  -4.340   4.950  1.00  0.00           H  
ATOM    135 HD23 LEU A  10      14.041  -3.819   3.423  1.00  0.00           H  
ATOM    136  N   GLY A  11      13.197  -0.092   2.651  1.00  0.00           N  
ATOM    137  CA  GLY A  11      13.542   0.379   1.316  1.00  0.00           C  
ATOM    138  C   GLY A  11      14.992   0.829   1.266  1.00  0.00           C  
ATOM    139  O   GLY A  11      15.688   0.618   0.277  1.00  0.00           O  
ATOM    140  H   GLY A  11      12.546   0.410   3.186  1.00  0.00           H  
ATOM    141  HA2 GLY A  11      13.390  -0.419   0.604  1.00  0.00           H  
ATOM    142  HA3 GLY A  11      12.910   1.212   1.059  1.00  0.00           H  
ATOM    143  N   VAL A  12      15.438   1.448   2.347  1.00  0.00           N  
ATOM    144  CA  VAL A  12      16.807   1.925   2.423  1.00  0.00           C  
ATOM    145  C   VAL A  12      17.777   0.756   2.290  1.00  0.00           C  
ATOM    146  O   VAL A  12      18.737   0.819   1.527  1.00  0.00           O  
ATOM    147  CB  VAL A  12      17.020   2.637   3.760  1.00  0.00           C  
ATOM    148  CG1 VAL A  12      18.510   2.867   3.992  1.00  0.00           C  
ATOM    149  CG2 VAL A  12      16.296   3.985   3.739  1.00  0.00           C  
ATOM    150  H   VAL A  12      14.837   1.587   3.107  1.00  0.00           H  
ATOM    151  HA  VAL A  12      16.985   2.624   1.617  1.00  0.00           H  
ATOM    152  HB  VAL A  12      16.624   2.026   4.558  1.00  0.00           H  
ATOM    153 HG11 VAL A  12      18.989   1.925   4.210  1.00  0.00           H  
ATOM    154 HG12 VAL A  12      18.641   3.540   4.827  1.00  0.00           H  
ATOM    155 HG13 VAL A  12      18.949   3.301   3.107  1.00  0.00           H  
ATOM    156 HG21 VAL A  12      16.950   4.739   3.326  1.00  0.00           H  
ATOM    157 HG22 VAL A  12      16.019   4.261   4.746  1.00  0.00           H  
ATOM    158 HG23 VAL A  12      15.407   3.907   3.130  1.00  0.00           H  
ATOM    159  N   GLY A  13      17.509  -0.318   3.020  1.00  0.00           N  
ATOM    160  CA  GLY A  13      18.361  -1.497   2.954  1.00  0.00           C  
ATOM    161  C   GLY A  13      18.281  -2.137   1.571  1.00  0.00           C  
ATOM    162  O   GLY A  13      19.280  -2.612   1.033  1.00  0.00           O  
ATOM    163  H   GLY A  13      16.720  -0.323   3.602  1.00  0.00           H  
ATOM    164  HA2 GLY A  13      19.382  -1.210   3.157  1.00  0.00           H  
ATOM    165  HA3 GLY A  13      18.036  -2.214   3.693  1.00  0.00           H  
ATOM    166  N   ALA A  14      17.083  -2.143   1.001  1.00  0.00           N  
ATOM    167  CA  ALA A  14      16.877  -2.721  -0.319  1.00  0.00           C  
ATOM    168  C   ALA A  14      17.536  -1.861  -1.388  1.00  0.00           C  
ATOM    169  O   ALA A  14      18.100  -2.371  -2.355  1.00  0.00           O  
ATOM    170  CB  ALA A  14      15.380  -2.831  -0.607  1.00  0.00           C  
ATOM    171  H   ALA A  14      16.324  -1.742   1.471  1.00  0.00           H  
ATOM    172  HA  ALA A  14      17.313  -3.708  -0.343  1.00  0.00           H  
ATOM    173  HB1 ALA A  14      14.985  -1.851  -0.831  1.00  0.00           H  
ATOM    174  HB2 ALA A  14      14.876  -3.232   0.260  1.00  0.00           H  
ATOM    175  HB3 ALA A  14      15.223  -3.484  -1.451  1.00  0.00           H  
ATOM    176  N   LEU A  15      17.431  -0.552  -1.211  1.00  0.00           N  
ATOM    177  CA  LEU A  15      17.991   0.395  -2.166  1.00  0.00           C  
ATOM    178  C   LEU A  15      19.393   0.823  -1.770  1.00  0.00           C  
ATOM    179  O   LEU A  15      20.356   0.611  -2.509  1.00  0.00           O  
ATOM    180  CB  LEU A  15      17.103   1.628  -2.203  1.00  0.00           C  
ATOM    181  CG  LEU A  15      15.670   1.204  -2.482  1.00  0.00           C  
ATOM    182  CD1 LEU A  15      14.777   2.438  -2.478  1.00  0.00           C  
ATOM    183  CD2 LEU A  15      15.593   0.514  -3.847  1.00  0.00           C  
ATOM    184  H   LEU A  15      16.950  -0.212  -0.427  1.00  0.00           H  
ATOM    185  HA  LEU A  15      18.016  -0.053  -3.148  1.00  0.00           H  
ATOM    186  HB2 LEU A  15      17.150   2.132  -1.248  1.00  0.00           H  
ATOM    187  HB3 LEU A  15      17.439   2.291  -2.973  1.00  0.00           H  
ATOM    188  HG  LEU A  15      15.349   0.524  -1.711  1.00  0.00           H  
ATOM    189 HD11 LEU A  15      14.832   2.922  -3.441  1.00  0.00           H  
ATOM    190 HD12 LEU A  15      15.115   3.118  -1.711  1.00  0.00           H  
ATOM    191 HD13 LEU A  15      13.759   2.144  -2.279  1.00  0.00           H  
ATOM    192 HD21 LEU A  15      14.586   0.161  -4.014  1.00  0.00           H  
ATOM    193 HD22 LEU A  15      16.275  -0.323  -3.867  1.00  0.00           H  
ATOM    194 HD23 LEU A  15      15.861   1.217  -4.622  1.00  0.00           H  
ATOM    195  N   PHE A  16      19.493   1.439  -0.603  1.00  0.00           N  
ATOM    196  CA  PHE A  16      20.772   1.914  -0.113  1.00  0.00           C  
ATOM    197  C   PHE A  16      21.623   0.747   0.358  1.00  0.00           C  
ATOM    198  O   PHE A  16      22.846   0.774   0.239  1.00  0.00           O  
ATOM    199  CB  PHE A  16      20.542   2.885   1.040  1.00  0.00           C  
ATOM    200  CG  PHE A  16      21.873   3.287   1.620  1.00  0.00           C  
ATOM    201  CD1 PHE A  16      22.594   4.348   1.060  1.00  0.00           C  
ATOM    202  CD2 PHE A  16      22.390   2.588   2.715  1.00  0.00           C  
ATOM    203  CE1 PHE A  16      23.834   4.712   1.599  1.00  0.00           C  
ATOM    204  CE2 PHE A  16      23.629   2.951   3.255  1.00  0.00           C  
ATOM    205  CZ  PHE A  16      24.352   4.013   2.697  1.00  0.00           C  
ATOM    206  H   PHE A  16      18.687   1.587  -0.067  1.00  0.00           H  
ATOM    207  HA  PHE A  16      21.288   2.430  -0.908  1.00  0.00           H  
ATOM    208  HB2 PHE A  16      20.020   3.757   0.673  1.00  0.00           H  
ATOM    209  HB3 PHE A  16      19.948   2.405   1.801  1.00  0.00           H  
ATOM    210  HD1 PHE A  16      22.192   4.887   0.214  1.00  0.00           H  
ATOM    211  HD2 PHE A  16      21.832   1.768   3.144  1.00  0.00           H  
ATOM    212  HE1 PHE A  16      24.391   5.530   1.167  1.00  0.00           H  
ATOM    213  HE2 PHE A  16      24.029   2.412   4.101  1.00  0.00           H  
ATOM    214  HZ  PHE A  16      25.309   4.293   3.113  1.00  0.00           H  
HETATM  215  N   DAL A  17      20.964  -0.287   0.865  1.00  0.00           N  
HETATM  216  CA  DAL A  17      21.665  -1.474   1.326  1.00  0.00           C  
HETATM  217  CB  DAL A  17      22.889  -1.090   2.166  1.00  0.00           C  
HETATM  218  C   DAL A  17      22.079  -2.316   0.121  1.00  0.00           C  
HETATM  219  O   DAL A  17      23.035  -3.089   0.183  1.00  0.00           O  
HETATM  220  H   DAL A  17      19.985  -0.257   0.914  1.00  0.00           H  
HETATM  221  HA  DAL A  17      20.994  -2.056   1.940  1.00  0.00           H  
HETATM  222  HB1 DAL A  17      23.587  -0.540   1.559  1.00  0.00           H  
HETATM  223  HB2 DAL A  17      22.574  -0.472   2.995  1.00  0.00           H  
ATOM    224  N   ALA A  18      21.328  -2.163  -0.975  1.00  0.00           N  
ATOM    225  CA  ALA A  18      21.591  -2.918  -2.201  1.00  0.00           C  
ATOM    226  C   ALA A  18      22.895  -2.497  -2.881  1.00  0.00           C  
ATOM    227  O   ALA A  18      23.616  -3.338  -3.420  1.00  0.00           O  
ATOM    228  CB  ALA A  18      20.435  -2.729  -3.183  1.00  0.00           C  
ATOM    229  H   ALA A  18      20.567  -1.535  -0.952  1.00  0.00           H  
ATOM    230  HA  ALA A  18      21.656  -3.966  -1.952  1.00  0.00           H  
ATOM    231  HB1 ALA A  18      19.973  -1.768  -3.015  1.00  0.00           H  
ATOM    232  HB2 ALA A  18      19.704  -3.510  -3.032  1.00  0.00           H  
ATOM    233  HB3 ALA A  18      20.810  -2.777  -4.194  1.00  0.00           H  
ATOM    234  N   LYS A  19      23.197  -1.201  -2.869  1.00  0.00           N  
ATOM    235  CA  LYS A  19      24.418  -0.714  -3.505  1.00  0.00           C  
ATOM    236  C   LYS A  19      25.479  -0.513  -2.445  1.00  0.00           C  
ATOM    237  O   LYS A  19      26.668  -0.736  -2.669  1.00  0.00           O  
ATOM    238  CB  LYS A  19      24.160   0.621  -4.210  1.00  0.00           C  
ATOM    239  CG  LYS A  19      22.672   0.767  -4.538  1.00  0.00           C  
ATOM    240  CD  LYS A  19      22.229  -0.356  -5.475  1.00  0.00           C  
ATOM    241  CE  LYS A  19      20.785  -0.104  -5.912  1.00  0.00           C  
ATOM    242  NZ  LYS A  19      20.780   0.702  -7.166  1.00  0.00           N1+
ATOM    243  H   LYS A  19      22.599  -0.566  -2.424  1.00  0.00           H  
ATOM    244  HA  LYS A  19      24.761  -1.440  -4.226  1.00  0.00           H  
ATOM    245  HB2 LYS A  19      24.466   1.430  -3.564  1.00  0.00           H  
ATOM    246  HB3 LYS A  19      24.732   0.658  -5.125  1.00  0.00           H  
ATOM    247  HG2 LYS A  19      22.098   0.718  -3.624  1.00  0.00           H  
ATOM    248  HG3 LYS A  19      22.503   1.719  -5.018  1.00  0.00           H  
ATOM    249  HD2 LYS A  19      22.872  -0.381  -6.342  1.00  0.00           H  
ATOM    250  HD3 LYS A  19      22.282  -1.301  -4.955  1.00  0.00           H  
ATOM    251  HE2 LYS A  19      20.292  -1.049  -6.090  1.00  0.00           H  
ATOM    252  HE3 LYS A  19      20.263   0.435  -5.136  1.00  0.00           H  
ATOM    253  HZ1 LYS A  19      21.312   1.583  -7.015  1.00  0.00           H  
ATOM    254  HZ2 LYS A  19      19.798   0.930  -7.427  1.00  0.00           H  
ATOM    255  HZ3 LYS A  19      21.225   0.158  -7.931  1.00  0.00           H  
ATOM    256  N   PHE A  20      25.011  -0.095  -1.285  1.00  0.00           N  
ATOM    257  CA  PHE A  20      25.871   0.145  -0.149  1.00  0.00           C  
ATOM    258  C   PHE A  20      25.669  -0.967   0.864  1.00  0.00           C  
ATOM    259  O   PHE A  20      24.823  -1.839   0.677  1.00  0.00           O  
ATOM    260  CB  PHE A  20      25.534   1.496   0.485  1.00  0.00           C  
ATOM    261  CG  PHE A  20      25.382   2.531  -0.604  1.00  0.00           C  
ATOM    262  CD1 PHE A  20      24.262   2.500  -1.442  1.00  0.00           C  
ATOM    263  CD2 PHE A  20      26.360   3.520  -0.776  1.00  0.00           C  
ATOM    264  CE1 PHE A  20      24.117   3.456  -2.454  1.00  0.00           C  
ATOM    265  CE2 PHE A  20      26.215   4.478  -1.787  1.00  0.00           C  
ATOM    266  CZ  PHE A  20      25.094   4.446  -2.626  1.00  0.00           C  
ATOM    267  H   PHE A  20      24.047   0.052  -1.188  1.00  0.00           H  
ATOM    268  HA  PHE A  20      26.900   0.151  -0.473  1.00  0.00           H  
ATOM    269  HB2 PHE A  20      24.611   1.415   1.039  1.00  0.00           H  
ATOM    270  HB3 PHE A  20      26.330   1.790   1.152  1.00  0.00           H  
ATOM    271  HD1 PHE A  20      23.509   1.737  -1.310  1.00  0.00           H  
ATOM    272  HD2 PHE A  20      27.224   3.544  -0.128  1.00  0.00           H  
ATOM    273  HE1 PHE A  20      23.252   3.431  -3.101  1.00  0.00           H  
ATOM    274  HE2 PHE A  20      26.967   5.240  -1.921  1.00  0.00           H  
ATOM    275  HZ  PHE A  20      24.982   5.184  -3.407  1.00  0.00           H  
ATOM    276  N   CYS A  21      26.451  -0.938   1.921  1.00  0.00           N  
ATOM    277  CA  CYS A  21      26.347  -1.953   2.961  1.00  0.00           C  
ATOM    278  C   CYS A  21      26.413  -3.350   2.352  1.00  0.00           C  
ATOM    279  O   CYS A  21      26.790  -3.455   1.196  1.00  0.00           O  
ATOM    280  CB  CYS A  21      25.025  -1.781   3.718  1.00  0.00           C  
ATOM    281  SG  CYS A  21      23.685  -2.590   2.804  1.00  0.00           S  
ATOM    282  OXT CYS A  21      26.086  -4.296   3.050  1.00  0.00           O  
ATOM    283  H   CYS A  21      27.107  -0.221   2.005  1.00  0.00           H  
ATOM    284  HA  CYS A  21      27.166  -1.832   3.654  1.00  0.00           H  
ATOM    285  HB2 CYS A  21      25.113  -2.226   4.697  1.00  0.00           H  
ATOM    286  HB3 CYS A  21      24.806  -0.728   3.821  1.00  0.00           H  
TER     287      CYS A  21                                                      
ENDMDL                                                                          
MODEL       11                                                                  
HETATM    1  N   ABA A   1       4.140  -5.339  -2.206  1.00  0.00           N  
HETATM    2  CA  ABA A   1       3.468  -4.408  -1.258  1.00  0.00           C  
HETATM    3  C   ABA A   1       3.156  -3.098  -1.972  1.00  0.00           C  
HETATM    4  O   ABA A   1       2.023  -2.618  -1.943  1.00  0.00           O  
HETATM    5  CB  ABA A   1       4.387  -4.140  -0.065  1.00  0.00           C  
HETATM    6  CG  ABA A   1       3.829  -4.843   1.174  1.00  0.00           C  
HETATM    7  H1  ABA A   1       3.426  -5.812  -2.794  1.00  0.00           H  
HETATM    8  H2  ABA A   1       4.676  -6.052  -1.669  1.00  0.00           H  
HETATM    9  H3  ABA A   1       4.789  -4.804  -2.816  1.00  0.00           H  
HETATM   10  HA  ABA A   1       2.548  -4.853  -0.910  1.00  0.00           H  
HETATM   11  HB2 ABA A   1       4.439  -3.078   0.116  1.00  0.00           H  
HETATM   12  HG1 ABA A   1       2.814  -5.157   0.983  1.00  0.00           H  
HETATM   13  HG3 ABA A   1       4.437  -5.707   1.401  1.00  0.00           H  
HETATM   14  HG2 ABA A   1       3.844  -4.162   2.012  1.00  0.00           H  
HETATM   15  N   DBU A   2       4.170  -2.526  -2.610  1.00  0.00           N  
HETATM   16  CA  DBU A   2       4.000  -1.312  -3.303  1.00  0.00           C  
HETATM   17  CB  DBU A   2       3.429  -1.092  -4.562  1.00  0.00           C  
HETATM   18  CG  DBU A   2       2.865  -2.173  -5.451  1.00  0.00           C  
HETATM   19  C   DBU A   2       4.540  -0.165  -2.483  1.00  0.00           C  
HETATM   20  O   DBU A   2       5.721  -0.137  -2.140  1.00  0.00           O  
HETATM   21  H   DBU A   2       5.055  -2.946  -2.604  1.00  0.00           H  
HETATM   22  HB  DBU A   2       3.380  -0.082  -4.943  1.00  0.00           H  
HETATM   23  HG1 DBU A   2       3.616  -2.933  -5.612  1.00  0.00           H  
HETATM   24  HG2 DBU A   2       2.576  -1.744  -6.399  1.00  0.00           H  
HETATM   25  HG3 DBU A   2       2.001  -2.615  -4.977  1.00  0.00           H  
ATOM     26  N   PRO A   3       3.707   0.784  -2.158  1.00  0.00           N  
ATOM     27  CA  PRO A   3       4.113   1.973  -1.352  1.00  0.00           C  
ATOM     28  C   PRO A   3       4.521   1.593   0.069  1.00  0.00           C  
ATOM     29  O   PRO A   3       5.305   2.293   0.708  1.00  0.00           O  
ATOM     30  CB  PRO A   3       2.863   2.860  -1.345  1.00  0.00           C  
ATOM     31  CG  PRO A   3       1.722   1.944  -1.641  1.00  0.00           C  
ATOM     32  CD  PRO A   3       2.284   0.827  -2.519  1.00  0.00           C  
ATOM     33  HA  PRO A   3       4.920   2.495  -1.841  1.00  0.00           H  
ATOM     34  HB2 PRO A   3       2.736   3.318  -0.374  1.00  0.00           H  
ATOM     35  HB3 PRO A   3       2.936   3.616  -2.112  1.00  0.00           H  
ATOM     36  HG2 PRO A   3       1.328   1.535  -0.720  1.00  0.00           H  
ATOM     37  HG3 PRO A   3       0.949   2.471  -2.176  1.00  0.00           H  
ATOM     38  HD2 PRO A   3       1.802  -0.115  -2.287  1.00  0.00           H  
ATOM     39  HD3 PRO A   3       2.170   1.068  -3.563  1.00  0.00           H  
ATOM     40  N   ALA A   4       3.985   0.477   0.557  1.00  0.00           N  
ATOM     41  CA  ALA A   4       4.304   0.016   1.903  1.00  0.00           C  
ATOM     42  C   ALA A   4       5.544  -0.871   1.888  1.00  0.00           C  
ATOM     43  O   ALA A   4       6.275  -0.949   2.876  1.00  0.00           O  
ATOM     44  CB  ALA A   4       3.121  -0.761   2.482  1.00  0.00           C  
ATOM     45  H   ALA A   4       3.366  -0.043   0.003  1.00  0.00           H  
ATOM     46  HA  ALA A   4       4.495   0.874   2.529  1.00  0.00           H  
ATOM     47  HB1 ALA A   4       2.448  -1.040   1.685  1.00  0.00           H  
ATOM     48  HB2 ALA A   4       2.598  -0.142   3.196  1.00  0.00           H  
ATOM     49  HB3 ALA A   4       3.483  -1.652   2.975  1.00  0.00           H  
ATOM     50  N   CYS A   5       5.779  -1.533   0.760  1.00  0.00           N  
ATOM     51  CA  CYS A   5       6.939  -2.408   0.627  1.00  0.00           C  
ATOM     52  C   CYS A   5       8.226  -1.597   0.675  1.00  0.00           C  
ATOM     53  O   CYS A   5       9.263  -2.088   1.121  1.00  0.00           O  
ATOM     54  CB  CYS A   5       6.877  -3.192  -0.687  1.00  0.00           C  
ATOM     55  SG  CYS A   5       6.044  -4.780  -0.415  1.00  0.00           S  
ATOM     56  H   CYS A   5       5.165  -1.430   0.004  1.00  0.00           H  
ATOM     57  HA  CYS A   5       6.940  -3.108   1.449  1.00  0.00           H  
ATOM     58  HB2 CYS A   5       6.329  -2.620  -1.422  1.00  0.00           H  
ATOM     59  HB3 CYS A   5       7.883  -3.371  -1.044  1.00  0.00           H  
ATOM     60  N   PHE A   6       8.159  -0.358   0.203  1.00  0.00           N  
ATOM     61  CA  PHE A   6       9.336   0.499   0.194  1.00  0.00           C  
ATOM     62  C   PHE A   6       9.897   0.665   1.602  1.00  0.00           C  
ATOM     63  O   PHE A   6      11.091   0.489   1.817  1.00  0.00           O  
ATOM     64  CB  PHE A   6       8.981   1.872  -0.381  1.00  0.00           C  
ATOM     65  CG  PHE A   6      10.109   2.837  -0.108  1.00  0.00           C  
ATOM     66  CD1 PHE A   6      11.422   2.497  -0.452  1.00  0.00           C  
ATOM     67  CD2 PHE A   6       9.841   4.072   0.494  1.00  0.00           C  
ATOM     68  CE1 PHE A   6      12.467   3.392  -0.194  1.00  0.00           C  
ATOM     69  CE2 PHE A   6      10.885   4.967   0.752  1.00  0.00           C  
ATOM     70  CZ  PHE A   6      12.199   4.627   0.408  1.00  0.00           C  
ATOM     71  H   PHE A   6       7.309  -0.018  -0.148  1.00  0.00           H  
ATOM     72  HA  PHE A   6      10.090   0.048  -0.431  1.00  0.00           H  
ATOM     73  HB2 PHE A   6       8.827   1.789  -1.447  1.00  0.00           H  
ATOM     74  HB3 PHE A   6       8.078   2.235   0.086  1.00  0.00           H  
ATOM     75  HD1 PHE A   6      11.630   1.544  -0.918  1.00  0.00           H  
ATOM     76  HD2 PHE A   6       8.827   4.335   0.760  1.00  0.00           H  
ATOM     77  HE1 PHE A   6      13.481   3.131  -0.459  1.00  0.00           H  
ATOM     78  HE2 PHE A   6      10.678   5.920   1.216  1.00  0.00           H  
ATOM     79  HZ  PHE A   6      13.005   5.317   0.608  1.00  0.00           H  
HETATM   80  N   DBU A   7       9.032   0.991   2.558  1.00  0.00           N  
HETATM   81  CA  DBU A   7       9.468   1.157   3.893  1.00  0.00           C  
HETATM   82  CB  DBU A   7       8.945   0.566   5.049  1.00  0.00           C  
HETATM   83  CG  DBU A   7       7.779  -0.392   5.094  1.00  0.00           C  
HETATM   84  C   DBU A   7      10.646   2.106   3.992  1.00  0.00           C  
HETATM   85  O   DBU A   7      11.530   2.140   3.140  1.00  0.00           O  
HETATM   86  H   DBU A   7       8.084   1.113   2.344  1.00  0.00           H  
HETATM   87  HB  DBU A   7       9.400   0.802   6.002  1.00  0.00           H  
HETATM   88  HG1 DBU A   7       7.811  -1.043   4.233  1.00  0.00           H  
HETATM   89  HG2 DBU A   7       6.856   0.168   5.089  1.00  0.00           H  
HETATM   90  HG3 DBU A   7       7.836  -0.984   5.994  1.00  0.00           H  
ATOM     91  N   ILE A   8      10.658   2.900   5.055  1.00  0.00           N  
ATOM     92  CA  ILE A   8      11.738   3.861   5.260  1.00  0.00           C  
ATOM     93  C   ILE A   8      13.054   3.149   5.565  1.00  0.00           C  
ATOM     94  O   ILE A   8      14.108   3.538   5.064  1.00  0.00           O  
ATOM     95  CB  ILE A   8      11.383   4.803   6.409  1.00  0.00           C  
ATOM     96  CG1 ILE A   8      12.378   5.964   6.439  1.00  0.00           C  
ATOM     97  CG2 ILE A   8      11.448   4.041   7.733  1.00  0.00           C  
ATOM     98  CD1 ILE A   8      11.867   7.051   7.386  1.00  0.00           C  
ATOM     99  H   ILE A   8       9.930   2.844   5.708  1.00  0.00           H  
ATOM    100  HA  ILE A   8      11.863   4.443   4.359  1.00  0.00           H  
ATOM    101  HB  ILE A   8      10.383   5.187   6.264  1.00  0.00           H  
ATOM    102 HG12 ILE A   8      13.339   5.607   6.784  1.00  0.00           H  
ATOM    103 HG13 ILE A   8      12.482   6.375   5.445  1.00  0.00           H  
ATOM    104 HG21 ILE A   8      12.478   3.822   7.972  1.00  0.00           H  
ATOM    105 HG22 ILE A   8      10.895   3.118   7.644  1.00  0.00           H  
ATOM    106 HG23 ILE A   8      11.017   4.645   8.517  1.00  0.00           H  
ATOM    107 HD11 ILE A   8      11.691   7.960   6.830  1.00  0.00           H  
ATOM    108 HD12 ILE A   8      12.603   7.236   8.154  1.00  0.00           H  
ATOM    109 HD13 ILE A   8      10.945   6.725   7.843  1.00  0.00           H  
ATOM    110  N   GLY A   9      12.989   2.108   6.390  1.00  0.00           N  
ATOM    111  CA  GLY A   9      14.190   1.360   6.748  1.00  0.00           C  
ATOM    112  C   GLY A   9      14.433   0.216   5.769  1.00  0.00           C  
ATOM    113  O   GLY A   9      15.552   0.021   5.292  1.00  0.00           O  
ATOM    114  H   GLY A   9      12.124   1.840   6.763  1.00  0.00           H  
ATOM    115  HA2 GLY A   9      15.040   2.028   6.735  1.00  0.00           H  
ATOM    116  HA3 GLY A   9      14.072   0.954   7.741  1.00  0.00           H  
ATOM    117  N   LEU A  10      13.378  -0.534   5.473  1.00  0.00           N  
ATOM    118  CA  LEU A  10      13.483  -1.657   4.547  1.00  0.00           C  
ATOM    119  C   LEU A  10      13.858  -1.170   3.149  1.00  0.00           C  
ATOM    120  O   LEU A  10      14.686  -1.780   2.473  1.00  0.00           O  
ATOM    121  CB  LEU A  10      12.157  -2.430   4.515  1.00  0.00           C  
ATOM    122  CG  LEU A  10      11.272  -1.919   3.376  1.00  0.00           C  
ATOM    123  CD1 LEU A  10      11.756  -2.499   2.046  1.00  0.00           C  
ATOM    124  CD2 LEU A  10       9.828  -2.360   3.627  1.00  0.00           C  
ATOM    125  H   LEU A  10      12.513  -0.329   5.883  1.00  0.00           H  
ATOM    126  HA  LEU A  10      14.258  -2.321   4.900  1.00  0.00           H  
ATOM    127  HB2 LEU A  10      12.359  -3.480   4.367  1.00  0.00           H  
ATOM    128  HB3 LEU A  10      11.642  -2.294   5.453  1.00  0.00           H  
ATOM    129  HG  LEU A  10      11.319  -0.842   3.340  1.00  0.00           H  
ATOM    130 HD11 LEU A  10      11.018  -3.189   1.666  1.00  0.00           H  
ATOM    131 HD12 LEU A  10      12.690  -3.019   2.199  1.00  0.00           H  
ATOM    132 HD13 LEU A  10      11.901  -1.698   1.337  1.00  0.00           H  
ATOM    133 HD21 LEU A  10       9.626  -2.345   4.688  1.00  0.00           H  
ATOM    134 HD22 LEU A  10       9.686  -3.362   3.247  1.00  0.00           H  
ATOM    135 HD23 LEU A  10       9.153  -1.686   3.122  1.00  0.00           H  
ATOM    136  N   GLY A  11      13.249  -0.068   2.723  1.00  0.00           N  
ATOM    137  CA  GLY A  11      13.535   0.489   1.404  1.00  0.00           C  
ATOM    138  C   GLY A  11      14.984   0.949   1.308  1.00  0.00           C  
ATOM    139  O   GLY A  11      15.652   0.722   0.302  1.00  0.00           O  
ATOM    140  H   GLY A  11      12.600   0.380   3.305  1.00  0.00           H  
ATOM    141  HA2 GLY A  11      13.352  -0.265   0.652  1.00  0.00           H  
ATOM    142  HA3 GLY A  11      12.886   1.333   1.226  1.00  0.00           H  
ATOM    143  N   VAL A  12      15.468   1.593   2.361  1.00  0.00           N  
ATOM    144  CA  VAL A  12      16.843   2.074   2.372  1.00  0.00           C  
ATOM    145  C   VAL A  12      17.806   0.901   2.219  1.00  0.00           C  
ATOM    146  O   VAL A  12      18.738   0.953   1.421  1.00  0.00           O  
ATOM    147  CB  VAL A  12      17.113   2.826   3.679  1.00  0.00           C  
ATOM    148  CG1 VAL A  12      18.592   2.714   4.054  1.00  0.00           C  
ATOM    149  CG2 VAL A  12      16.748   4.301   3.497  1.00  0.00           C  
ATOM    150  H   VAL A  12      14.895   1.745   3.140  1.00  0.00           H  
ATOM    151  HA  VAL A  12      16.982   2.752   1.541  1.00  0.00           H  
ATOM    152  HB  VAL A  12      16.510   2.401   4.469  1.00  0.00           H  
ATOM    153 HG11 VAL A  12      19.194   3.173   3.285  1.00  0.00           H  
ATOM    154 HG12 VAL A  12      18.859   1.671   4.148  1.00  0.00           H  
ATOM    155 HG13 VAL A  12      18.762   3.216   4.994  1.00  0.00           H  
ATOM    156 HG21 VAL A  12      16.852   4.818   4.439  1.00  0.00           H  
ATOM    157 HG22 VAL A  12      15.726   4.379   3.154  1.00  0.00           H  
ATOM    158 HG23 VAL A  12      17.406   4.748   2.766  1.00  0.00           H  
ATOM    159  N   GLY A  13      17.569  -0.161   2.976  1.00  0.00           N  
ATOM    160  CA  GLY A  13      18.420  -1.341   2.897  1.00  0.00           C  
ATOM    161  C   GLY A  13      18.314  -1.999   1.524  1.00  0.00           C  
ATOM    162  O   GLY A  13      19.306  -2.466   0.965  1.00  0.00           O  
ATOM    163  H   GLY A  13      16.804  -0.156   3.589  1.00  0.00           H  
ATOM    164  HA2 GLY A  13      19.446  -1.053   3.078  1.00  0.00           H  
ATOM    165  HA3 GLY A  13      18.112  -2.050   3.650  1.00  0.00           H  
ATOM    166  N   ALA A  14      17.103  -2.030   0.981  1.00  0.00           N  
ATOM    167  CA  ALA A  14      16.879  -2.630  -0.328  1.00  0.00           C  
ATOM    168  C   ALA A  14      17.507  -1.777  -1.419  1.00  0.00           C  
ATOM    169  O   ALA A  14      18.067  -2.291  -2.387  1.00  0.00           O  
ATOM    170  CB  ALA A  14      15.379  -2.758  -0.590  1.00  0.00           C  
ATOM    171  H   ALA A  14      16.349  -1.636   1.462  1.00  0.00           H  
ATOM    172  HA  ALA A  14      17.323  -3.612  -0.348  1.00  0.00           H  
ATOM    173  HB1 ALA A  14      14.975  -1.788  -0.842  1.00  0.00           H  
ATOM    174  HB2 ALA A  14      14.888  -3.134   0.295  1.00  0.00           H  
ATOM    175  HB3 ALA A  14      15.213  -3.440  -1.411  1.00  0.00           H  
ATOM    176  N   LEU A  15      17.388  -0.468  -1.257  1.00  0.00           N  
ATOM    177  CA  LEU A  15      17.921   0.476  -2.227  1.00  0.00           C  
ATOM    178  C   LEU A  15      19.337   0.889  -1.872  1.00  0.00           C  
ATOM    179  O   LEU A  15      20.279   0.649  -2.626  1.00  0.00           O  
ATOM    180  CB  LEU A  15      17.042   1.715  -2.236  1.00  0.00           C  
ATOM    181  CG  LEU A  15      15.601   1.296  -2.469  1.00  0.00           C  
ATOM    182  CD1 LEU A  15      14.723   2.539  -2.506  1.00  0.00           C  
ATOM    183  CD2 LEU A  15      15.493   0.539  -3.795  1.00  0.00           C  
ATOM    184  H   LEU A  15      16.916  -0.126  -0.469  1.00  0.00           H  
ATOM    185  HA  LEU A  15      17.911   0.031  -3.209  1.00  0.00           H  
ATOM    186  HB2 LEU A  15      17.121   2.218  -1.282  1.00  0.00           H  
ATOM    187  HB3 LEU A  15      17.358   2.378  -3.017  1.00  0.00           H  
ATOM    188  HG  LEU A  15      15.285   0.659  -1.659  1.00  0.00           H  
ATOM    189 HD11 LEU A  15      15.262   3.366  -2.069  1.00  0.00           H  
ATOM    190 HD12 LEU A  15      13.821   2.357  -1.943  1.00  0.00           H  
ATOM    191 HD13 LEU A  15      14.472   2.771  -3.529  1.00  0.00           H  
ATOM    192 HD21 LEU A  15      15.162  -0.471  -3.604  1.00  0.00           H  
ATOM    193 HD22 LEU A  15      16.459   0.515  -4.275  1.00  0.00           H  
ATOM    194 HD23 LEU A  15      14.783   1.037  -4.438  1.00  0.00           H  
ATOM    195  N   PHE A  16      19.470   1.522  -0.717  1.00  0.00           N  
ATOM    196  CA  PHE A  16      20.766   1.979  -0.260  1.00  0.00           C  
ATOM    197  C   PHE A  16      21.595   0.805   0.226  1.00  0.00           C  
ATOM    198  O   PHE A  16      22.814   0.793   0.075  1.00  0.00           O  
ATOM    199  CB  PHE A  16      20.583   2.973   0.879  1.00  0.00           C  
ATOM    200  CG  PHE A  16      21.936   3.339   1.434  1.00  0.00           C  
ATOM    201  CD1 PHE A  16      22.771   4.211   0.727  1.00  0.00           C  
ATOM    202  CD2 PHE A  16      22.359   2.796   2.653  1.00  0.00           C  
ATOM    203  CE1 PHE A  16      24.031   4.542   1.241  1.00  0.00           C  
ATOM    204  CE2 PHE A  16      23.618   3.127   3.167  1.00  0.00           C  
ATOM    205  CZ  PHE A  16      24.454   4.001   2.461  1.00  0.00           C  
ATOM    206  H   PHE A  16      18.677   1.688  -0.164  1.00  0.00           H  
ATOM    207  HA  PHE A  16      21.280   2.466  -1.073  1.00  0.00           H  
ATOM    208  HB2 PHE A  16      20.083   3.857   0.509  1.00  0.00           H  
ATOM    209  HB3 PHE A  16      19.986   2.524   1.657  1.00  0.00           H  
ATOM    210  HD1 PHE A  16      22.444   4.627  -0.213  1.00  0.00           H  
ATOM    211  HD2 PHE A  16      21.711   2.122   3.196  1.00  0.00           H  
ATOM    212  HE1 PHE A  16      24.677   5.214   0.695  1.00  0.00           H  
ATOM    213  HE2 PHE A  16      23.944   2.710   4.108  1.00  0.00           H  
ATOM    214  HZ  PHE A  16      25.426   4.256   2.857  1.00  0.00           H  
HETATM  215  N   DAL A  17      20.924  -0.192   0.787  1.00  0.00           N  
HETATM  216  CA  DAL A  17      21.611  -1.378   1.271  1.00  0.00           C  
HETATM  217  CB  DAL A  17      22.874  -0.979   2.045  1.00  0.00           C  
HETATM  218  C   DAL A  17      21.963  -2.277   0.089  1.00  0.00           C  
HETATM  219  O   DAL A  17      22.825  -3.151   0.189  1.00  0.00           O  
HETATM  220  H   DAL A  17      19.948  -0.133   0.866  1.00  0.00           H  
HETATM  221  HA  DAL A  17      20.955  -1.916   1.937  1.00  0.00           H  
HETATM  222  HB1 DAL A  17      23.583  -0.533   1.368  1.00  0.00           H  
HETATM  223  HB2 DAL A  17      22.612  -0.262   2.809  1.00  0.00           H  
ATOM    224  N   ALA A  18      21.264  -2.063  -1.030  1.00  0.00           N  
ATOM    225  CA  ALA A  18      21.481  -2.868  -2.232  1.00  0.00           C  
ATOM    226  C   ALA A  18      22.864  -2.644  -2.852  1.00  0.00           C  
ATOM    227  O   ALA A  18      23.507  -3.597  -3.293  1.00  0.00           O  
ATOM    228  CB  ALA A  18      20.408  -2.534  -3.272  1.00  0.00           C  
ATOM    229  H   ALA A  18      20.575  -1.357  -1.044  1.00  0.00           H  
ATOM    230  HA  ALA A  18      21.387  -3.910  -1.969  1.00  0.00           H  
ATOM    231  HB1 ALA A  18      20.855  -2.498  -4.255  1.00  0.00           H  
ATOM    232  HB2 ALA A  18      19.969  -1.574  -3.041  1.00  0.00           H  
ATOM    233  HB3 ALA A  18      19.639  -3.294  -3.255  1.00  0.00           H  
ATOM    234  N   LYS A  19      23.320  -1.394  -2.893  1.00  0.00           N  
ATOM    235  CA  LYS A  19      24.626  -1.096  -3.473  1.00  0.00           C  
ATOM    236  C   LYS A  19      25.647  -0.863  -2.374  1.00  0.00           C  
ATOM    237  O   LYS A  19      26.823  -1.210  -2.499  1.00  0.00           O  
ATOM    238  CB  LYS A  19      24.533   0.129  -4.389  1.00  0.00           C  
ATOM    239  CG  LYS A  19      24.136   1.369  -3.581  1.00  0.00           C  
ATOM    240  CD  LYS A  19      22.785   1.887  -4.084  1.00  0.00           C  
ATOM    241  CE  LYS A  19      22.695   3.396  -3.851  1.00  0.00           C  
ATOM    242  NZ  LYS A  19      23.522   4.106  -4.870  1.00  0.00           N1+
ATOM    243  H   LYS A  19      22.779  -0.665  -2.521  1.00  0.00           H  
ATOM    244  HA  LYS A  19      24.942  -1.943  -4.063  1.00  0.00           H  
ATOM    245  HB2 LYS A  19      25.489   0.298  -4.859  1.00  0.00           H  
ATOM    246  HB3 LYS A  19      23.788  -0.053  -5.151  1.00  0.00           H  
ATOM    247  HG2 LYS A  19      24.060   1.114  -2.535  1.00  0.00           H  
ATOM    248  HG3 LYS A  19      24.883   2.134  -3.712  1.00  0.00           H  
ATOM    249  HD2 LYS A  19      22.692   1.678  -5.139  1.00  0.00           H  
ATOM    250  HD3 LYS A  19      21.987   1.394  -3.548  1.00  0.00           H  
ATOM    251  HE2 LYS A  19      21.667   3.714  -3.939  1.00  0.00           H  
ATOM    252  HE3 LYS A  19      23.063   3.631  -2.864  1.00  0.00           H  
ATOM    253  HZ1 LYS A  19      23.594   5.112  -4.619  1.00  0.00           H  
ATOM    254  HZ2 LYS A  19      23.074   4.012  -5.806  1.00  0.00           H  
ATOM    255  HZ3 LYS A  19      24.473   3.689  -4.897  1.00  0.00           H  
ATOM    256  N   PHE A  20      25.167  -0.276  -1.293  1.00  0.00           N  
ATOM    257  CA  PHE A  20      25.991   0.017  -0.137  1.00  0.00           C  
ATOM    258  C   PHE A  20      25.720  -1.006   0.948  1.00  0.00           C  
ATOM    259  O   PHE A  20      24.894  -1.901   0.772  1.00  0.00           O  
ATOM    260  CB  PHE A  20      25.688   1.417   0.395  1.00  0.00           C  
ATOM    261  CG  PHE A  20      26.098   2.443  -0.628  1.00  0.00           C  
ATOM    262  CD1 PHE A  20      25.138   2.998  -1.480  1.00  0.00           C  
ATOM    263  CD2 PHE A  20      27.435   2.839  -0.725  1.00  0.00           C  
ATOM    264  CE1 PHE A  20      25.515   3.954  -2.428  1.00  0.00           C  
ATOM    265  CE2 PHE A  20      27.814   3.795  -1.674  1.00  0.00           C  
ATOM    266  CZ  PHE A  20      26.854   4.353  -2.526  1.00  0.00           C  
ATOM    267  H   PHE A  20      24.218  -0.040  -1.269  1.00  0.00           H  
ATOM    268  HA  PHE A  20      27.031  -0.034  -0.420  1.00  0.00           H  
ATOM    269  HB2 PHE A  20      24.632   1.507   0.591  1.00  0.00           H  
ATOM    270  HB3 PHE A  20      26.239   1.582   1.309  1.00  0.00           H  
ATOM    271  HD1 PHE A  20      24.105   2.689  -1.404  1.00  0.00           H  
ATOM    272  HD2 PHE A  20      28.176   2.408  -0.067  1.00  0.00           H  
ATOM    273  HE1 PHE A  20      24.773   4.381  -3.085  1.00  0.00           H  
ATOM    274  HE2 PHE A  20      28.846   4.102  -1.750  1.00  0.00           H  
ATOM    275  HZ  PHE A  20      27.144   5.091  -3.258  1.00  0.00           H  
ATOM    276  N   CYS A  21      26.425  -0.875   2.054  1.00  0.00           N  
ATOM    277  CA  CYS A  21      26.259  -1.788   3.178  1.00  0.00           C  
ATOM    278  C   CYS A  21      26.435  -3.236   2.731  1.00  0.00           C  
ATOM    279  O   CYS A  21      26.598  -4.085   3.593  1.00  0.00           O  
ATOM    280  CB  CYS A  21      24.869  -1.593   3.806  1.00  0.00           C  
ATOM    281  SG  CYS A  21      23.608  -2.446   2.822  1.00  0.00           S  
ATOM    282  OXT CYS A  21      26.409  -3.474   1.536  1.00  0.00           O  
ATOM    283  H   CYS A  21      27.067  -0.145   2.117  1.00  0.00           H  
ATOM    284  HA  CYS A  21      27.007  -1.561   3.922  1.00  0.00           H  
ATOM    285  HB2 CYS A  21      24.870  -1.997   4.808  1.00  0.00           H  
ATOM    286  HB3 CYS A  21      24.638  -0.538   3.848  1.00  0.00           H  
TER     287      CYS A  21                                                      
ENDMDL                                                                          
MODEL       12                                                                  
HETATM    1  N   ABA A   1       5.758  -6.543  -1.644  1.00  0.00           N  
HETATM    2  CA  ABA A   1       5.500  -5.284  -0.887  1.00  0.00           C  
HETATM    3  C   ABA A   1       4.087  -4.795  -1.199  1.00  0.00           C  
HETATM    4  O   ABA A   1       3.335  -5.456  -1.915  1.00  0.00           O  
HETATM    5  CB  ABA A   1       6.532  -4.212  -1.282  1.00  0.00           C  
HETATM    6  CG  ABA A   1       7.656  -4.835  -2.116  1.00  0.00           C  
HETATM    7  H1  ABA A   1       5.792  -6.337  -2.661  1.00  0.00           H  
HETATM    8  H2  ABA A   1       4.994  -7.225  -1.452  1.00  0.00           H  
HETATM    9  H3  ABA A   1       6.667  -6.949  -1.342  1.00  0.00           H  
HETATM   10  HA  ABA A   1       5.579  -5.484   0.171  1.00  0.00           H  
HETATM   11  HB2 ABA A   1       6.949  -3.776  -0.389  1.00  0.00           H  
HETATM   12  HG1 ABA A   1       7.259  -5.173  -3.062  1.00  0.00           H  
HETATM   13  HG3 ABA A   1       8.426  -4.098  -2.291  1.00  0.00           H  
HETATM   14  HG2 ABA A   1       8.077  -5.674  -1.582  1.00  0.00           H  
HETATM   15  N   DBU A   2       3.737  -3.629  -0.663  1.00  0.00           N  
HETATM   16  CA  DBU A   2       2.458  -3.083  -0.896  1.00  0.00           C  
HETATM   17  CB  DBU A   2       1.217  -3.716  -0.771  1.00  0.00           C  
HETATM   18  CG  DBU A   2       1.034  -5.152  -0.346  1.00  0.00           C  
HETATM   19  C   DBU A   2       2.598  -1.640  -1.329  1.00  0.00           C  
HETATM   20  O   DBU A   2       3.518  -1.317  -2.078  1.00  0.00           O  
HETATM   21  H   DBU A   2       4.372  -3.134  -0.104  1.00  0.00           H  
HETATM   22  HB  DBU A   2       0.310  -3.171  -0.986  1.00  0.00           H  
HETATM   23  HG1 DBU A   2       0.048  -5.282   0.075  1.00  0.00           H  
HETATM   24  HG2 DBU A   2       1.778  -5.403   0.396  1.00  0.00           H  
HETATM   25  HG3 DBU A   2       1.148  -5.797  -1.204  1.00  0.00           H  
ATOM     26  N   PRO A   3       1.730  -0.764  -0.896  1.00  0.00           N  
ATOM     27  CA  PRO A   3       1.783   0.683  -1.270  1.00  0.00           C  
ATOM     28  C   PRO A   3       3.027   1.382  -0.721  1.00  0.00           C  
ATOM     29  O   PRO A   3       3.473   2.393  -1.267  1.00  0.00           O  
ATOM     30  CB  PRO A   3       0.514   1.271  -0.644  1.00  0.00           C  
ATOM     31  CG  PRO A   3       0.131   0.326   0.446  1.00  0.00           C  
ATOM     32  CD  PRO A   3       0.602  -1.056   0.000  1.00  0.00           C  
ATOM     33  HA  PRO A   3       1.738   0.792  -2.340  1.00  0.00           H  
ATOM     34  HB2 PRO A   3       0.719   2.252  -0.236  1.00  0.00           H  
ATOM     35  HB3 PRO A   3      -0.275   1.326  -1.379  1.00  0.00           H  
ATOM     36  HG2 PRO A   3       0.619   0.608   1.370  1.00  0.00           H  
ATOM     37  HG3 PRO A   3      -0.940   0.320   0.575  1.00  0.00           H  
ATOM     38  HD2 PRO A   3       0.927  -1.639   0.851  1.00  0.00           H  
ATOM     39  HD3 PRO A   3      -0.181  -1.565  -0.538  1.00  0.00           H  
ATOM     40  N   ALA A   4       3.575   0.844   0.361  1.00  0.00           N  
ATOM     41  CA  ALA A   4       4.761   1.425   0.984  1.00  0.00           C  
ATOM     42  C   ALA A   4       5.990   0.562   0.729  1.00  0.00           C  
ATOM     43  O   ALA A   4       6.989   0.669   1.440  1.00  0.00           O  
ATOM     44  CB  ALA A   4       4.544   1.566   2.491  1.00  0.00           C  
ATOM     45  H   ALA A   4       3.171   0.042   0.755  1.00  0.00           H  
ATOM     46  HA  ALA A   4       4.930   2.405   0.564  1.00  0.00           H  
ATOM     47  HB1 ALA A   4       5.466   1.880   2.959  1.00  0.00           H  
ATOM     48  HB2 ALA A   4       4.238   0.615   2.900  1.00  0.00           H  
ATOM     49  HB3 ALA A   4       3.777   2.303   2.677  1.00  0.00           H  
ATOM     50  N   CYS A   5       5.910  -0.305  -0.272  1.00  0.00           N  
ATOM     51  CA  CYS A   5       7.024  -1.188  -0.584  1.00  0.00           C  
ATOM     52  C   CYS A   5       8.352  -0.489  -0.323  1.00  0.00           C  
ATOM     53  O   CYS A   5       9.332  -1.130   0.057  1.00  0.00           O  
ATOM     54  CB  CYS A   5       6.967  -1.615  -2.052  1.00  0.00           C  
ATOM     55  SG  CYS A   5       5.733  -2.921  -2.276  1.00  0.00           S  
ATOM     56  H   CYS A   5       5.090  -0.361  -0.803  1.00  0.00           H  
ATOM     57  HA  CYS A   5       6.960  -2.062   0.040  1.00  0.00           H  
ATOM     58  HB2 CYS A   5       6.699  -0.763  -2.660  1.00  0.00           H  
ATOM     59  HB3 CYS A   5       7.937  -1.979  -2.352  1.00  0.00           H  
ATOM     60  N   PHE A   6       8.386   0.822  -0.536  1.00  0.00           N  
ATOM     61  CA  PHE A   6       9.613   1.572  -0.322  1.00  0.00           C  
ATOM     62  C   PHE A   6      10.074   1.447   1.127  1.00  0.00           C  
ATOM     63  O   PHE A   6      11.226   1.125   1.382  1.00  0.00           O  
ATOM     64  CB  PHE A   6       9.396   3.048  -0.670  1.00  0.00           C  
ATOM     65  CG  PHE A   6      10.425   3.893   0.046  1.00  0.00           C  
ATOM     66  CD1 PHE A   6      11.783   3.561  -0.036  1.00  0.00           C  
ATOM     67  CD2 PHE A   6      10.020   5.004   0.794  1.00  0.00           C  
ATOM     68  CE1 PHE A   6      12.736   4.341   0.629  1.00  0.00           C  
ATOM     69  CE2 PHE A   6      10.973   5.785   1.459  1.00  0.00           C  
ATOM     70  CZ  PHE A   6      12.331   5.453   1.377  1.00  0.00           C  
ATOM     71  H   PHE A   6       7.580   1.285  -0.844  1.00  0.00           H  
ATOM     72  HA  PHE A   6      10.383   1.173  -0.967  1.00  0.00           H  
ATOM     73  HB2 PHE A   6       9.498   3.183  -1.737  1.00  0.00           H  
ATOM     74  HB3 PHE A   6       8.407   3.348  -0.361  1.00  0.00           H  
ATOM     75  HD1 PHE A   6      12.096   2.703  -0.613  1.00  0.00           H  
ATOM     76  HD2 PHE A   6       8.973   5.261   0.858  1.00  0.00           H  
ATOM     77  HE1 PHE A   6      13.782   4.086   0.566  1.00  0.00           H  
ATOM     78  HE2 PHE A   6      10.661   6.643   2.036  1.00  0.00           H  
ATOM     79  HZ  PHE A   6      13.066   6.055   1.891  1.00  0.00           H  
HETATM   80  N   DBU A   7       9.163   1.685   2.067  1.00  0.00           N  
HETATM   81  CA  DBU A   7       9.468   1.593   3.445  1.00  0.00           C  
HETATM   82  CB  DBU A   7       8.753   0.898   4.429  1.00  0.00           C  
HETATM   83  CG  DBU A   7       7.495   0.107   4.167  1.00  0.00           C  
HETATM   84  C   DBU A   7      10.722   2.361   3.809  1.00  0.00           C  
HETATM   85  O   DBU A   7      11.742   2.284   3.128  1.00  0.00           O  
HETATM   86  H   DBU A   7       8.247   1.926   1.815  1.00  0.00           H  
HETATM   87  HB  DBU A   7       9.106   0.917   5.450  1.00  0.00           H  
HETATM   88  HG1 DBU A   7       7.526  -0.295   3.165  1.00  0.00           H  
HETATM   89  HG2 DBU A   7       6.636   0.755   4.268  1.00  0.00           H  
HETATM   90  HG3 DBU A   7       7.421  -0.703   4.878  1.00  0.00           H  
ATOM     91  N   ILE A   8      10.657   3.119   4.898  1.00  0.00           N  
ATOM     92  CA  ILE A   8      11.811   3.901   5.332  1.00  0.00           C  
ATOM     93  C   ILE A   8      12.975   2.986   5.701  1.00  0.00           C  
ATOM     94  O   ILE A   8      14.118   3.241   5.322  1.00  0.00           O  
ATOM     95  CB  ILE A   8      11.433   4.763   6.537  1.00  0.00           C  
ATOM     96  CG1 ILE A   8      10.443   5.844   6.098  1.00  0.00           C  
ATOM     97  CG2 ILE A   8      12.688   5.422   7.109  1.00  0.00           C  
ATOM     98  CD1 ILE A   8       9.857   6.531   7.332  1.00  0.00           C  
ATOM     99  H   ILE A   8       9.825   3.154   5.415  1.00  0.00           H  
ATOM    100  HA  ILE A   8      12.121   4.547   4.524  1.00  0.00           H  
ATOM    101  HB  ILE A   8      10.977   4.141   7.294  1.00  0.00           H  
ATOM    102 HG12 ILE A   8      10.957   6.576   5.488  1.00  0.00           H  
ATOM    103 HG13 ILE A   8       9.646   5.392   5.526  1.00  0.00           H  
ATOM    104 HG21 ILE A   8      12.621   6.493   6.983  1.00  0.00           H  
ATOM    105 HG22 ILE A   8      13.559   5.051   6.590  1.00  0.00           H  
ATOM    106 HG23 ILE A   8      12.769   5.189   8.161  1.00  0.00           H  
ATOM    107 HD11 ILE A   8       8.927   7.014   7.069  1.00  0.00           H  
ATOM    108 HD12 ILE A   8      10.554   7.269   7.699  1.00  0.00           H  
ATOM    109 HD13 ILE A   8       9.674   5.795   8.101  1.00  0.00           H  
ATOM    110  N   GLY A   9      12.679   1.920   6.436  1.00  0.00           N  
ATOM    111  CA  GLY A   9      13.715   0.978   6.840  1.00  0.00           C  
ATOM    112  C   GLY A   9      14.021  -0.009   5.718  1.00  0.00           C  
ATOM    113  O   GLY A   9      15.180  -0.222   5.361  1.00  0.00           O  
ATOM    114  H   GLY A   9      11.751   1.763   6.707  1.00  0.00           H  
ATOM    115  HA2 GLY A   9      14.615   1.524   7.089  1.00  0.00           H  
ATOM    116  HA3 GLY A   9      13.379   0.432   7.708  1.00  0.00           H  
ATOM    117  N   LEU A  10      12.970  -0.609   5.172  1.00  0.00           N  
ATOM    118  CA  LEU A  10      13.119  -1.578   4.092  1.00  0.00           C  
ATOM    119  C   LEU A  10      13.690  -0.917   2.840  1.00  0.00           C  
ATOM    120  O   LEU A  10      14.553  -1.481   2.169  1.00  0.00           O  
ATOM    121  CB  LEU A  10      11.762  -2.230   3.785  1.00  0.00           C  
ATOM    122  CG  LEU A  10      11.070  -1.506   2.626  1.00  0.00           C  
ATOM    123  CD1 LEU A  10      11.705  -1.931   1.301  1.00  0.00           C  
ATOM    124  CD2 LEU A  10       9.583  -1.871   2.616  1.00  0.00           C  
ATOM    125  H   LEU A  10      12.076  -0.395   5.503  1.00  0.00           H  
ATOM    126  HA  LEU A  10      13.803  -2.349   4.415  1.00  0.00           H  
ATOM    127  HB2 LEU A  10      11.916  -3.265   3.518  1.00  0.00           H  
ATOM    128  HB3 LEU A  10      11.135  -2.177   4.663  1.00  0.00           H  
ATOM    129  HG  LEU A  10      11.180  -0.438   2.752  1.00  0.00           H  
ATOM    130 HD11 LEU A  10      12.546  -2.579   1.497  1.00  0.00           H  
ATOM    131 HD12 LEU A  10      12.042  -1.055   0.767  1.00  0.00           H  
ATOM    132 HD13 LEU A  10      10.975  -2.458   0.706  1.00  0.00           H  
ATOM    133 HD21 LEU A  10       9.006  -1.021   2.282  1.00  0.00           H  
ATOM    134 HD22 LEU A  10       9.274  -2.145   3.614  1.00  0.00           H  
ATOM    135 HD23 LEU A  10       9.420  -2.702   1.947  1.00  0.00           H  
ATOM    136  N   GLY A  11      13.208   0.283   2.533  1.00  0.00           N  
ATOM    137  CA  GLY A  11      13.686   1.007   1.360  1.00  0.00           C  
ATOM    138  C   GLY A  11      15.162   1.328   1.502  1.00  0.00           C  
ATOM    139  O   GLY A  11      15.912   1.307   0.530  1.00  0.00           O  
ATOM    140  H   GLY A  11      12.523   0.689   3.104  1.00  0.00           H  
ATOM    141  HA2 GLY A  11      13.535   0.399   0.480  1.00  0.00           H  
ATOM    142  HA3 GLY A  11      13.133   1.928   1.257  1.00  0.00           H  
ATOM    143  N   VAL A  12      15.576   1.614   2.724  1.00  0.00           N  
ATOM    144  CA  VAL A  12      16.969   1.928   2.983  1.00  0.00           C  
ATOM    145  C   VAL A  12      17.848   0.746   2.597  1.00  0.00           C  
ATOM    146  O   VAL A  12      18.858   0.906   1.916  1.00  0.00           O  
ATOM    147  CB  VAL A  12      17.147   2.247   4.467  1.00  0.00           C  
ATOM    148  CG1 VAL A  12      18.627   2.195   4.828  1.00  0.00           C  
ATOM    149  CG2 VAL A  12      16.604   3.646   4.756  1.00  0.00           C  
ATOM    150  H   VAL A  12      14.935   1.608   3.466  1.00  0.00           H  
ATOM    151  HA  VAL A  12      17.255   2.790   2.397  1.00  0.00           H  
ATOM    152  HB  VAL A  12      16.608   1.520   5.058  1.00  0.00           H  
ATOM    153 HG11 VAL A  12      18.897   1.180   5.085  1.00  0.00           H  
ATOM    154 HG12 VAL A  12      18.813   2.842   5.672  1.00  0.00           H  
ATOM    155 HG13 VAL A  12      19.216   2.521   3.985  1.00  0.00           H  
ATOM    156 HG21 VAL A  12      15.717   3.818   4.163  1.00  0.00           H  
ATOM    157 HG22 VAL A  12      17.353   4.382   4.503  1.00  0.00           H  
ATOM    158 HG23 VAL A  12      16.359   3.728   5.804  1.00  0.00           H  
ATOM    159  N   GLY A  13      17.448  -0.447   3.019  1.00  0.00           N  
ATOM    160  CA  GLY A  13      18.206  -1.646   2.691  1.00  0.00           C  
ATOM    161  C   GLY A  13      18.179  -1.904   1.188  1.00  0.00           C  
ATOM    162  O   GLY A  13      19.176  -2.317   0.599  1.00  0.00           O  
ATOM    163  H   GLY A  13      16.626  -0.523   3.548  1.00  0.00           H  
ATOM    164  HA2 GLY A  13      19.229  -1.520   3.016  1.00  0.00           H  
ATOM    165  HA3 GLY A  13      17.771  -2.492   3.201  1.00  0.00           H  
ATOM    166  N   ALA A  14      17.030  -1.651   0.572  1.00  0.00           N  
ATOM    167  CA  ALA A  14      16.880  -1.852  -0.863  1.00  0.00           C  
ATOM    168  C   ALA A  14      17.689  -0.819  -1.635  1.00  0.00           C  
ATOM    169  O   ALA A  14      18.287  -1.121  -2.668  1.00  0.00           O  
ATOM    170  CB  ALA A  14      15.404  -1.736  -1.246  1.00  0.00           C  
ATOM    171  H   ALA A  14      16.272  -1.313   1.090  1.00  0.00           H  
ATOM    172  HA  ALA A  14      17.231  -2.841  -1.119  1.00  0.00           H  
ATOM    173  HB1 ALA A  14      15.314  -1.684  -2.320  1.00  0.00           H  
ATOM    174  HB2 ALA A  14      14.988  -0.843  -0.805  1.00  0.00           H  
ATOM    175  HB3 ALA A  14      14.868  -2.600  -0.881  1.00  0.00           H  
ATOM    176  N   LEU A  15      17.684   0.406  -1.126  1.00  0.00           N  
ATOM    177  CA  LEU A  15      18.400   1.503  -1.763  1.00  0.00           C  
ATOM    178  C   LEU A  15      19.829   1.593  -1.262  1.00  0.00           C  
ATOM    179  O   LEU A  15      20.784   1.487  -2.031  1.00  0.00           O  
ATOM    180  CB  LEU A  15      17.690   2.809  -1.433  1.00  0.00           C  
ATOM    181  CG  LEU A  15      16.200   2.644  -1.686  1.00  0.00           C  
ATOM    182  CD1 LEU A  15      15.428   3.618  -0.801  1.00  0.00           C  
ATOM    183  CD2 LEU A  15      15.893   2.933  -3.157  1.00  0.00           C  
ATOM    184  H   LEU A  15      17.178   0.579  -0.306  1.00  0.00           H  
ATOM    185  HA  LEU A  15      18.400   1.362  -2.832  1.00  0.00           H  
ATOM    186  HB2 LEU A  15      17.855   3.056  -0.393  1.00  0.00           H  
ATOM    187  HB3 LEU A  15      18.074   3.594  -2.052  1.00  0.00           H  
ATOM    188  HG  LEU A  15      15.914   1.633  -1.446  1.00  0.00           H  
ATOM    189 HD11 LEU A  15      15.712   4.629  -1.049  1.00  0.00           H  
ATOM    190 HD12 LEU A  15      15.662   3.420   0.235  1.00  0.00           H  
ATOM    191 HD13 LEU A  15      14.369   3.490  -0.964  1.00  0.00           H  
ATOM    192 HD21 LEU A  15      14.865   3.247  -3.255  1.00  0.00           H  
ATOM    193 HD22 LEU A  15      16.054   2.038  -3.740  1.00  0.00           H  
ATOM    194 HD23 LEU A  15      16.546   3.716  -3.512  1.00  0.00           H  
ATOM    195  N   PHE A  16      19.960   1.810   0.037  1.00  0.00           N  
ATOM    196  CA  PHE A  16      21.266   1.940   0.655  1.00  0.00           C  
ATOM    197  C   PHE A  16      21.949   0.587   0.781  1.00  0.00           C  
ATOM    198  O   PHE A  16      23.172   0.493   0.709  1.00  0.00           O  
ATOM    199  CB  PHE A  16      21.104   2.562   2.036  1.00  0.00           C  
ATOM    200  CG  PHE A  16      22.442   2.596   2.728  1.00  0.00           C  
ATOM    201  CD1 PHE A  16      23.345   3.631   2.462  1.00  0.00           C  
ATOM    202  CD2 PHE A  16      22.781   1.583   3.630  1.00  0.00           C  
ATOM    203  CE1 PHE A  16      24.590   3.653   3.102  1.00  0.00           C  
ATOM    204  CE2 PHE A  16      24.025   1.604   4.271  1.00  0.00           C  
ATOM    205  CZ  PHE A  16      24.930   2.640   4.006  1.00  0.00           C  
ATOM    206  H   PHE A  16      19.157   1.899   0.591  1.00  0.00           H  
ATOM    207  HA  PHE A  16      21.878   2.590   0.051  1.00  0.00           H  
ATOM    208  HB2 PHE A  16      20.717   3.565   1.931  1.00  0.00           H  
ATOM    209  HB3 PHE A  16      20.413   1.972   2.617  1.00  0.00           H  
ATOM    210  HD1 PHE A  16      23.081   4.412   1.765  1.00  0.00           H  
ATOM    211  HD2 PHE A  16      22.081   0.784   3.831  1.00  0.00           H  
ATOM    212  HE1 PHE A  16      25.288   4.452   2.898  1.00  0.00           H  
ATOM    213  HE2 PHE A  16      24.286   0.823   4.969  1.00  0.00           H  
ATOM    214  HZ  PHE A  16      25.891   2.657   4.501  1.00  0.00           H  
HETATM  215  N   DAL A  17      21.151  -0.457   0.960  1.00  0.00           N  
HETATM  216  CA  DAL A  17      21.686  -1.804   1.090  1.00  0.00           C  
HETATM  217  CB  DAL A  17      22.942  -1.800   1.969  1.00  0.00           C  
HETATM  218  C   DAL A  17      21.998  -2.391  -0.287  1.00  0.00           C  
HETATM  219  O   DAL A  17      22.730  -3.374  -0.402  1.00  0.00           O  
HETATM  220  H   DAL A  17      20.182  -0.317   1.003  1.00  0.00           H  
HETATM  221  HA  DAL A  17      20.941  -2.425   1.565  1.00  0.00           H  
HETATM  222  HB1 DAL A  17      23.741  -1.290   1.459  1.00  0.00           H  
HETATM  223  HB2 DAL A  17      22.728  -1.289   2.896  1.00  0.00           H  
ATOM    224  N   ALA A  18      21.405  -1.797  -1.325  1.00  0.00           N  
ATOM    225  CA  ALA A  18      21.593  -2.290  -2.691  1.00  0.00           C  
ATOM    226  C   ALA A  18      23.026  -2.108  -3.204  1.00  0.00           C  
ATOM    227  O   ALA A  18      23.570  -3.009  -3.842  1.00  0.00           O  
ATOM    228  CB  ALA A  18      20.630  -1.564  -3.632  1.00  0.00           C  
ATOM    229  H   ALA A  18      20.810  -1.029  -1.167  1.00  0.00           H  
ATOM    230  HA  ALA A  18      21.354  -3.341  -2.710  1.00  0.00           H  
ATOM    231  HB1 ALA A  18      19.817  -2.225  -3.894  1.00  0.00           H  
ATOM    232  HB2 ALA A  18      21.156  -1.269  -4.529  1.00  0.00           H  
ATOM    233  HB3 ALA A  18      20.238  -0.687  -3.140  1.00  0.00           H  
ATOM    234  N   LYS A  19      23.642  -0.960  -2.928  1.00  0.00           N  
ATOM    235  CA  LYS A  19      25.009  -0.730  -3.386  1.00  0.00           C  
ATOM    236  C   LYS A  19      25.970  -0.916  -2.231  1.00  0.00           C  
ATOM    237  O   LYS A  19      27.080  -1.421  -2.393  1.00  0.00           O  
ATOM    238  CB  LYS A  19      25.156   0.673  -3.982  1.00  0.00           C  
ATOM    239  CG  LYS A  19      24.563   1.717  -3.035  1.00  0.00           C  
ATOM    240  CD  LYS A  19      23.366   2.386  -3.713  1.00  0.00           C  
ATOM    241  CE  LYS A  19      23.106   3.748  -3.066  1.00  0.00           C  
ATOM    242  NZ  LYS A  19      22.841   3.565  -1.613  1.00  0.00           N1+
ATOM    243  H   LYS A  19      23.183  -0.272  -2.403  1.00  0.00           H  
ATOM    244  HA  LYS A  19      25.244  -1.457  -4.149  1.00  0.00           H  
ATOM    245  HB2 LYS A  19      26.204   0.888  -4.139  1.00  0.00           H  
ATOM    246  HB3 LYS A  19      24.638   0.715  -4.929  1.00  0.00           H  
ATOM    247  HG2 LYS A  19      24.244   1.239  -2.122  1.00  0.00           H  
ATOM    248  HG3 LYS A  19      25.310   2.462  -2.812  1.00  0.00           H  
ATOM    249  HD2 LYS A  19      23.577   2.521  -4.764  1.00  0.00           H  
ATOM    250  HD3 LYS A  19      22.493   1.763  -3.598  1.00  0.00           H  
ATOM    251  HE2 LYS A  19      23.971   4.380  -3.198  1.00  0.00           H  
ATOM    252  HE3 LYS A  19      22.249   4.209  -3.533  1.00  0.00           H  
ATOM    253  HZ1 LYS A  19      21.845   3.779  -1.413  1.00  0.00           H  
ATOM    254  HZ2 LYS A  19      23.451   4.206  -1.067  1.00  0.00           H  
ATOM    255  HZ3 LYS A  19      23.042   2.581  -1.345  1.00  0.00           H  
ATOM    256  N   PHE A  20      25.508  -0.525  -1.056  1.00  0.00           N  
ATOM    257  CA  PHE A  20      26.290  -0.663   0.151  1.00  0.00           C  
ATOM    258  C   PHE A  20      25.823  -1.903   0.890  1.00  0.00           C  
ATOM    259  O   PHE A  20      24.876  -2.564   0.469  1.00  0.00           O  
ATOM    260  CB  PHE A  20      26.132   0.570   1.045  1.00  0.00           C  
ATOM    261  CG  PHE A  20      26.594   1.797   0.297  1.00  0.00           C  
ATOM    262  CD1 PHE A  20      25.660   2.610  -0.354  1.00  0.00           C  
ATOM    263  CD2 PHE A  20      27.955   2.121   0.252  1.00  0.00           C  
ATOM    264  CE1 PHE A  20      26.085   3.747  -1.049  1.00  0.00           C  
ATOM    265  CE2 PHE A  20      28.382   3.259  -0.443  1.00  0.00           C  
ATOM    266  CZ  PHE A  20      27.446   4.071  -1.094  1.00  0.00           C  
ATOM    267  H   PHE A  20      24.604  -0.150  -1.000  1.00  0.00           H  
ATOM    268  HA  PHE A  20      27.331  -0.779  -0.112  1.00  0.00           H  
ATOM    269  HB2 PHE A  20      25.096   0.686   1.322  1.00  0.00           H  
ATOM    270  HB3 PHE A  20      26.730   0.448   1.935  1.00  0.00           H  
ATOM    271  HD1 PHE A  20      24.609   2.359  -0.319  1.00  0.00           H  
ATOM    272  HD2 PHE A  20      28.677   1.494   0.756  1.00  0.00           H  
ATOM    273  HE1 PHE A  20      25.363   4.372  -1.553  1.00  0.00           H  
ATOM    274  HE2 PHE A  20      29.431   3.510  -0.478  1.00  0.00           H  
ATOM    275  HZ  PHE A  20      27.774   4.950  -1.631  1.00  0.00           H  
ATOM    276  N   CYS A  21      26.494  -2.223   1.976  1.00  0.00           N  
ATOM    277  CA  CYS A  21      26.132  -3.394   2.763  1.00  0.00           C  
ATOM    278  C   CYS A  21      26.020  -4.626   1.868  1.00  0.00           C  
ATOM    279  O   CYS A  21      25.400  -5.587   2.291  1.00  0.00           O  
ATOM    280  CB  CYS A  21      24.792  -3.147   3.465  1.00  0.00           C  
ATOM    281  SG  CYS A  21      23.433  -3.510   2.323  1.00  0.00           S  
ATOM    282  OXT CYS A  21      26.556  -4.588   0.773  1.00  0.00           O  
ATOM    283  H   CYS A  21      27.243  -1.664   2.254  1.00  0.00           H  
ATOM    284  HA  CYS A  21      26.891  -3.568   3.510  1.00  0.00           H  
ATOM    285  HB2 CYS A  21      24.716  -3.789   4.331  1.00  0.00           H  
ATOM    286  HB3 CYS A  21      24.733  -2.114   3.777  1.00  0.00           H  
TER     287      CYS A  21                                                      
ENDMDL                                                                          
MODEL       13                                                                  
HETATM    1  N   ABA A   1       3.744  -3.885  -2.946  1.00  0.00           N  
HETATM    2  CA  ABA A   1       3.644  -2.923  -1.812  1.00  0.00           C  
HETATM    3  C   ABA A   1       4.291  -1.602  -2.213  1.00  0.00           C  
HETATM    4  O   ABA A   1       4.465  -0.708  -1.384  1.00  0.00           O  
HETATM    5  CB  ABA A   1       4.353  -3.508  -0.589  1.00  0.00           C  
HETATM    6  CG  ABA A   1       3.374  -4.370   0.208  1.00  0.00           C  
HETATM    7  H1  ABA A   1       3.617  -4.854  -2.591  1.00  0.00           H  
HETATM    8  H2  ABA A   1       4.681  -3.798  -3.391  1.00  0.00           H  
HETATM    9  H3  ABA A   1       3.005  -3.676  -3.646  1.00  0.00           H  
HETATM   10  HA  ABA A   1       2.603  -2.756  -1.577  1.00  0.00           H  
HETATM   11  HB2 ABA A   1       4.714  -2.709   0.035  1.00  0.00           H  
HETATM   12  HG1 ABA A   1       3.914  -5.157   0.713  1.00  0.00           H  
HETATM   13  HG3 ABA A   1       2.866  -3.757   0.939  1.00  0.00           H  
HETATM   14  HG2 ABA A   1       2.647  -4.804  -0.463  1.00  0.00           H  
HETATM   15  N   DBU A   2       4.643  -1.487  -3.487  1.00  0.00           N  
HETATM   16  CA  DBU A   2       5.250  -0.318  -3.993  1.00  0.00           C  
HETATM   17  CB  DBU A   2       5.208   0.188  -5.297  1.00  0.00           C  
HETATM   18  CG  DBU A   2       4.478  -0.449  -6.454  1.00  0.00           C  
HETATM   19  C   DBU A   2       6.016   0.406  -2.913  1.00  0.00           C  
HETATM   20  O   DBU A   2       6.917  -0.168  -2.300  1.00  0.00           O  
HETATM   21  H   DBU A   2       4.482  -2.227  -4.110  1.00  0.00           H  
HETATM   22  HB  DBU A   2       5.735   1.105  -5.515  1.00  0.00           H  
HETATM   23  HG1 DBU A   2       3.651  -1.036  -6.083  1.00  0.00           H  
HETATM   24  HG2 DBU A   2       5.159  -1.088  -6.998  1.00  0.00           H  
HETATM   25  HG3 DBU A   2       4.106   0.322  -7.112  1.00  0.00           H  
ATOM     26  N   PRO A   3       5.699   1.648  -2.658  1.00  0.00           N  
ATOM     27  CA  PRO A   3       6.395   2.461  -1.617  1.00  0.00           C  
ATOM     28  C   PRO A   3       6.392   1.777  -0.252  1.00  0.00           C  
ATOM     29  O   PRO A   3       7.367   1.860   0.495  1.00  0.00           O  
ATOM     30  CB  PRO A   3       5.588   3.762  -1.567  1.00  0.00           C  
ATOM     31  CG  PRO A   3       4.891   3.850  -2.883  1.00  0.00           C  
ATOM     32  CD  PRO A   3       4.645   2.414  -3.339  1.00  0.00           C  
ATOM     33  HA  PRO A   3       7.405   2.676  -1.924  1.00  0.00           H  
ATOM     34  HB2 PRO A   3       4.869   3.724  -0.761  1.00  0.00           H  
ATOM     35  HB3 PRO A   3       6.248   4.607  -1.442  1.00  0.00           H  
ATOM     36  HG2 PRO A   3       3.950   4.373  -2.768  1.00  0.00           H  
ATOM     37  HG3 PRO A   3       5.514   4.358  -3.601  1.00  0.00           H  
ATOM     38  HD2 PRO A   3       3.665   2.080  -3.027  1.00  0.00           H  
ATOM     39  HD3 PRO A   3       4.756   2.332  -4.409  1.00  0.00           H  
ATOM     40  N   ALA A   4       5.294   1.100   0.067  1.00  0.00           N  
ATOM     41  CA  ALA A   4       5.185   0.406   1.345  1.00  0.00           C  
ATOM     42  C   ALA A   4       6.097  -0.815   1.367  1.00  0.00           C  
ATOM     43  O   ALA A   4       6.573  -1.228   2.426  1.00  0.00           O  
ATOM     44  CB  ALA A   4       3.738  -0.033   1.577  1.00  0.00           C  
ATOM     45  H   ALA A   4       4.547   1.065  -0.567  1.00  0.00           H  
ATOM     46  HA  ALA A   4       5.477   1.079   2.136  1.00  0.00           H  
ATOM     47  HB1 ALA A   4       3.599  -0.280   2.619  1.00  0.00           H  
ATOM     48  HB2 ALA A   4       3.524  -0.900   0.969  1.00  0.00           H  
ATOM     49  HB3 ALA A   4       3.070   0.771   1.305  1.00  0.00           H  
ATOM     50  N   CYS A   5       6.336  -1.385   0.193  1.00  0.00           N  
ATOM     51  CA  CYS A   5       7.195  -2.557   0.082  1.00  0.00           C  
ATOM     52  C   CYS A   5       8.657  -2.172   0.254  1.00  0.00           C  
ATOM     53  O   CYS A   5       9.440  -2.920   0.838  1.00  0.00           O  
ATOM     54  CB  CYS A   5       6.994  -3.238  -1.273  1.00  0.00           C  
ATOM     55  SG  CYS A   5       5.741  -4.541  -1.126  1.00  0.00           S  
ATOM     56  H   CYS A   5       5.931  -1.009  -0.615  1.00  0.00           H  
ATOM     57  HA  CYS A   5       6.928  -3.255   0.861  1.00  0.00           H  
ATOM     58  HB2 CYS A   5       6.665  -2.505  -1.999  1.00  0.00           H  
ATOM     59  HB3 CYS A   5       7.929  -3.673  -1.599  1.00  0.00           H  
ATOM     60  N   PHE A   6       9.023  -1.002  -0.262  1.00  0.00           N  
ATOM     61  CA  PHE A   6      10.400  -0.543  -0.157  1.00  0.00           C  
ATOM     62  C   PHE A   6      10.826  -0.456   1.303  1.00  0.00           C  
ATOM     63  O   PHE A   6      11.880  -0.969   1.669  1.00  0.00           O  
ATOM     64  CB  PHE A   6      10.549   0.831  -0.828  1.00  0.00           C  
ATOM     65  CG  PHE A   6      11.685   1.599  -0.184  1.00  0.00           C  
ATOM     66  CD1 PHE A   6      12.841   0.927   0.234  1.00  0.00           C  
ATOM     67  CD2 PHE A   6      11.573   2.982   0.008  1.00  0.00           C  
ATOM     68  CE1 PHE A   6      13.880   1.637   0.844  1.00  0.00           C  
ATOM     69  CE2 PHE A   6      12.617   3.691   0.616  1.00  0.00           C  
ATOM     70  CZ  PHE A   6      13.770   3.018   1.035  1.00  0.00           C  
ATOM     71  H   PHE A   6       8.359  -0.446  -0.721  1.00  0.00           H  
ATOM     72  HA  PHE A   6      11.041  -1.247  -0.665  1.00  0.00           H  
ATOM     73  HB2 PHE A   6      10.758   0.696  -1.879  1.00  0.00           H  
ATOM     74  HB3 PHE A   6       9.631   1.387  -0.713  1.00  0.00           H  
ATOM     75  HD1 PHE A   6      12.929  -0.138   0.086  1.00  0.00           H  
ATOM     76  HD2 PHE A   6      10.683   3.501  -0.315  1.00  0.00           H  
ATOM     77  HE1 PHE A   6      14.766   1.117   1.172  1.00  0.00           H  
ATOM     78  HE2 PHE A   6      12.531   4.757   0.764  1.00  0.00           H  
ATOM     79  HZ  PHE A   6      14.573   3.565   1.507  1.00  0.00           H  
HETATM   80  N   DBU A   7      10.007   0.189   2.130  1.00  0.00           N  
HETATM   81  CA  DBU A   7      10.312   0.331   3.501  1.00  0.00           C  
HETATM   82  CB  DBU A   7       9.985  -0.521   4.563  1.00  0.00           C  
HETATM   83  CG  DBU A   7       9.209  -1.807   4.424  1.00  0.00           C  
HETATM   84  C   DBU A   7      11.096   1.603   3.744  1.00  0.00           C  
HETATM   85  O   DBU A   7      12.232   1.761   3.298  1.00  0.00           O  
HETATM   86  H   DBU A   7       9.174   0.581   1.790  1.00  0.00           H  
HETATM   87  HB  DBU A   7      10.301  -0.258   5.562  1.00  0.00           H  
HETATM   88  HG1 DBU A   7       8.270  -1.717   4.949  1.00  0.00           H  
HETATM   89  HG2 DBU A   7       9.781  -2.620   4.843  1.00  0.00           H  
HETATM   90  HG3 DBU A   7       9.019  -2.001   3.378  1.00  0.00           H  
ATOM     91  N   ILE A   8      10.474   2.535   4.459  1.00  0.00           N  
ATOM     92  CA  ILE A   8      11.117   3.812   4.759  1.00  0.00           C  
ATOM     93  C   ILE A   8      12.341   3.624   5.655  1.00  0.00           C  
ATOM     94  O   ILE A   8      13.385   4.235   5.429  1.00  0.00           O  
ATOM     95  CB  ILE A   8      10.118   4.744   5.448  1.00  0.00           C  
ATOM     96  CG1 ILE A   8       9.023   5.137   4.455  1.00  0.00           C  
ATOM     97  CG2 ILE A   8      10.844   6.003   5.930  1.00  0.00           C  
ATOM     98  CD1 ILE A   8       7.876   5.820   5.203  1.00  0.00           C  
ATOM     99  H   ILE A   8       9.566   2.363   4.787  1.00  0.00           H  
ATOM    100  HA  ILE A   8      11.433   4.267   3.833  1.00  0.00           H  
ATOM    101  HB  ILE A   8       9.677   4.237   6.295  1.00  0.00           H  
ATOM    102 HG12 ILE A   8       9.431   5.817   3.720  1.00  0.00           H  
ATOM    103 HG13 ILE A   8       8.650   4.251   3.961  1.00  0.00           H  
ATOM    104 HG21 ILE A   8      11.519   5.745   6.732  1.00  0.00           H  
ATOM    105 HG22 ILE A   8      10.119   6.721   6.286  1.00  0.00           H  
ATOM    106 HG23 ILE A   8      11.402   6.432   5.112  1.00  0.00           H  
ATOM    107 HD11 ILE A   8       8.275   6.404   6.019  1.00  0.00           H  
ATOM    108 HD12 ILE A   8       7.204   5.070   5.592  1.00  0.00           H  
ATOM    109 HD13 ILE A   8       7.339   6.468   4.524  1.00  0.00           H  
ATOM    110  N   GLY A   9      12.202   2.786   6.678  1.00  0.00           N  
ATOM    111  CA  GLY A   9      13.303   2.541   7.607  1.00  0.00           C  
ATOM    112  C   GLY A   9      14.283   1.514   7.049  1.00  0.00           C  
ATOM    113  O   GLY A   9      15.146   1.840   6.234  1.00  0.00           O  
ATOM    114  H   GLY A   9      11.346   2.333   6.817  1.00  0.00           H  
ATOM    115  HA2 GLY A   9      13.826   3.468   7.790  1.00  0.00           H  
ATOM    116  HA3 GLY A   9      12.901   2.171   8.538  1.00  0.00           H  
ATOM    117  N   LEU A  10      14.140   0.271   7.495  1.00  0.00           N  
ATOM    118  CA  LEU A  10      15.013  -0.804   7.039  1.00  0.00           C  
ATOM    119  C   LEU A  10      14.900  -0.988   5.531  1.00  0.00           C  
ATOM    120  O   LEU A  10      15.831  -1.466   4.881  1.00  0.00           O  
ATOM    121  CB  LEU A  10      14.685  -2.112   7.788  1.00  0.00           C  
ATOM    122  CG  LEU A  10      13.669  -2.976   7.019  1.00  0.00           C  
ATOM    123  CD1 LEU A  10      12.446  -2.137   6.638  1.00  0.00           C  
ATOM    124  CD2 LEU A  10      14.316  -3.558   5.757  1.00  0.00           C  
ATOM    125  H   LEU A  10      13.433   0.074   8.143  1.00  0.00           H  
ATOM    126  HA  LEU A  10      16.032  -0.530   7.268  1.00  0.00           H  
ATOM    127  HB2 LEU A  10      15.597  -2.678   7.918  1.00  0.00           H  
ATOM    128  HB3 LEU A  10      14.281  -1.870   8.760  1.00  0.00           H  
ATOM    129  HG  LEU A  10      13.349  -3.786   7.658  1.00  0.00           H  
ATOM    130 HD11 LEU A  10      12.567  -1.132   7.012  1.00  0.00           H  
ATOM    131 HD12 LEU A  10      11.560  -2.576   7.071  1.00  0.00           H  
ATOM    132 HD13 LEU A  10      12.345  -2.114   5.561  1.00  0.00           H  
ATOM    133 HD21 LEU A  10      15.390  -3.455   5.824  1.00  0.00           H  
ATOM    134 HD22 LEU A  10      13.958  -3.024   4.889  1.00  0.00           H  
ATOM    135 HD23 LEU A  10      14.060  -4.602   5.669  1.00  0.00           H  
ATOM    136  N   GLY A  11      13.750  -0.624   4.983  1.00  0.00           N  
ATOM    137  CA  GLY A  11      13.512  -0.766   3.557  1.00  0.00           C  
ATOM    138  C   GLY A  11      14.695  -0.259   2.744  1.00  0.00           C  
ATOM    139  O   GLY A  11      14.920  -0.706   1.619  1.00  0.00           O  
ATOM    140  H   GLY A  11      13.043  -0.258   5.552  1.00  0.00           H  
ATOM    141  HA2 GLY A  11      13.343  -1.809   3.328  1.00  0.00           H  
ATOM    142  HA3 GLY A  11      12.638  -0.199   3.294  1.00  0.00           H  
ATOM    143  N   VAL A  12      15.451   0.671   3.318  1.00  0.00           N  
ATOM    144  CA  VAL A  12      16.608   1.225   2.628  1.00  0.00           C  
ATOM    145  C   VAL A  12      17.608   0.121   2.324  1.00  0.00           C  
ATOM    146  O   VAL A  12      18.225   0.113   1.265  1.00  0.00           O  
ATOM    147  CB  VAL A  12      17.280   2.288   3.497  1.00  0.00           C  
ATOM    148  CG1 VAL A  12      17.937   1.622   4.707  1.00  0.00           C  
ATOM    149  CG2 VAL A  12      18.346   3.019   2.680  1.00  0.00           C  
ATOM    150  H   VAL A  12      15.228   0.988   4.218  1.00  0.00           H  
ATOM    151  HA  VAL A  12      16.290   1.677   1.698  1.00  0.00           H  
ATOM    152  HB  VAL A  12      16.536   2.996   3.837  1.00  0.00           H  
ATOM    153 HG11 VAL A  12      18.089   2.356   5.484  1.00  0.00           H  
ATOM    154 HG12 VAL A  12      18.891   1.203   4.415  1.00  0.00           H  
ATOM    155 HG13 VAL A  12      17.297   0.833   5.076  1.00  0.00           H  
ATOM    156 HG21 VAL A  12      17.877   3.523   1.848  1.00  0.00           H  
ATOM    157 HG22 VAL A  12      19.068   2.306   2.311  1.00  0.00           H  
ATOM    158 HG23 VAL A  12      18.843   3.745   3.307  1.00  0.00           H  
ATOM    159  N   GLY A  13      17.765  -0.808   3.260  1.00  0.00           N  
ATOM    160  CA  GLY A  13      18.698  -1.912   3.072  1.00  0.00           C  
ATOM    161  C   GLY A  13      18.287  -2.779   1.884  1.00  0.00           C  
ATOM    162  O   GLY A  13      19.123  -3.205   1.090  1.00  0.00           O  
ATOM    163  H   GLY A  13      17.245  -0.751   4.090  1.00  0.00           H  
ATOM    164  HA2 GLY A  13      19.686  -1.515   2.895  1.00  0.00           H  
ATOM    165  HA3 GLY A  13      18.714  -2.521   3.963  1.00  0.00           H  
ATOM    166  N   ALA A  14      16.992  -3.035   1.760  1.00  0.00           N  
ATOM    167  CA  ALA A  14      16.499  -3.847   0.655  1.00  0.00           C  
ATOM    168  C   ALA A  14      16.651  -3.092  -0.659  1.00  0.00           C  
ATOM    169  O   ALA A  14      16.994  -3.670  -1.690  1.00  0.00           O  
ATOM    170  CB  ALA A  14      15.030  -4.202   0.879  1.00  0.00           C  
ATOM    171  H   ALA A  14      16.361  -2.669   2.413  1.00  0.00           H  
ATOM    172  HA  ALA A  14      17.078  -4.755   0.605  1.00  0.00           H  
ATOM    173  HB1 ALA A  14      14.404  -3.501   0.348  1.00  0.00           H  
ATOM    174  HB2 ALA A  14      14.805  -4.158   1.934  1.00  0.00           H  
ATOM    175  HB3 ALA A  14      14.841  -5.201   0.513  1.00  0.00           H  
ATOM    176  N   LEU A  15      16.390  -1.794  -0.604  1.00  0.00           N  
ATOM    177  CA  LEU A  15      16.489  -0.940  -1.780  1.00  0.00           C  
ATOM    178  C   LEU A  15      17.899  -0.374  -1.920  1.00  0.00           C  
ATOM    179  O   LEU A  15      18.645  -0.745  -2.826  1.00  0.00           O  
ATOM    180  CB  LEU A  15      15.464   0.197  -1.659  1.00  0.00           C  
ATOM    181  CG  LEU A  15      15.982   1.473  -2.334  1.00  0.00           C  
ATOM    182  CD1 LEU A  15      14.910   2.028  -3.269  1.00  0.00           C  
ATOM    183  CD2 LEU A  15      16.313   2.514  -1.264  1.00  0.00           C  
ATOM    184  H   LEU A  15      16.120  -1.398   0.251  1.00  0.00           H  
ATOM    185  HA  LEU A  15      16.260  -1.523  -2.659  1.00  0.00           H  
ATOM    186  HB2 LEU A  15      14.542  -0.105  -2.132  1.00  0.00           H  
ATOM    187  HB3 LEU A  15      15.278   0.399  -0.614  1.00  0.00           H  
ATOM    188  HG  LEU A  15      16.867   1.251  -2.903  1.00  0.00           H  
ATOM    189 HD11 LEU A  15      14.754   3.073  -3.056  1.00  0.00           H  
ATOM    190 HD12 LEU A  15      13.988   1.486  -3.118  1.00  0.00           H  
ATOM    191 HD13 LEU A  15      15.233   1.912  -4.292  1.00  0.00           H  
ATOM    192 HD21 LEU A  15      15.854   2.227  -0.329  1.00  0.00           H  
ATOM    193 HD22 LEU A  15      15.937   3.479  -1.570  1.00  0.00           H  
ATOM    194 HD23 LEU A  15      17.384   2.569  -1.137  1.00  0.00           H  
ATOM    195  N   PHE A  16      18.247   0.539  -1.024  1.00  0.00           N  
ATOM    196  CA  PHE A  16      19.558   1.174  -1.057  1.00  0.00           C  
ATOM    197  C   PHE A  16      20.648   0.225  -0.571  1.00  0.00           C  
ATOM    198  O   PHE A  16      21.802   0.337  -0.983  1.00  0.00           O  
ATOM    199  CB  PHE A  16      19.549   2.426  -0.179  1.00  0.00           C  
ATOM    200  CG  PHE A  16      19.688   3.653  -1.046  1.00  0.00           C  
ATOM    201  CD1 PHE A  16      19.067   3.703  -2.298  1.00  0.00           C  
ATOM    202  CD2 PHE A  16      20.443   4.742  -0.595  1.00  0.00           C  
ATOM    203  CE1 PHE A  16      19.198   4.842  -3.100  1.00  0.00           C  
ATOM    204  CE2 PHE A  16      20.576   5.883  -1.396  1.00  0.00           C  
ATOM    205  CZ  PHE A  16      19.954   5.933  -2.650  1.00  0.00           C  
ATOM    206  H   PHE A  16      17.602   0.799  -0.331  1.00  0.00           H  
ATOM    207  HA  PHE A  16      19.778   1.466  -2.072  1.00  0.00           H  
ATOM    208  HB2 PHE A  16      18.617   2.473   0.364  1.00  0.00           H  
ATOM    209  HB3 PHE A  16      20.370   2.382   0.519  1.00  0.00           H  
ATOM    210  HD1 PHE A  16      18.484   2.862  -2.646  1.00  0.00           H  
ATOM    211  HD2 PHE A  16      20.922   4.703   0.372  1.00  0.00           H  
ATOM    212  HE1 PHE A  16      18.719   4.881  -4.067  1.00  0.00           H  
ATOM    213  HE2 PHE A  16      21.158   6.724  -1.048  1.00  0.00           H  
ATOM    214  HZ  PHE A  16      20.056   6.811  -3.268  1.00  0.00           H  
HETATM  215  N   DAL A  17      20.282  -0.705   0.304  1.00  0.00           N  
HETATM  216  CA  DAL A  17      21.253  -1.650   0.828  1.00  0.00           C  
HETATM  217  CB  DAL A  17      22.422  -0.898   1.457  1.00  0.00           C  
HETATM  218  C   DAL A  17      21.763  -2.549  -0.285  1.00  0.00           C  
HETATM  219  O   DAL A  17      22.786  -3.218  -0.134  1.00  0.00           O  
HETATM  220  H   DAL A  17      19.352  -0.758   0.598  1.00  0.00           H  
HETATM  221  HA  DAL A  17      20.785  -2.256   1.586  1.00  0.00           H  
HETATM  222  HB1 DAL A  17      23.217  -0.808   0.735  1.00  0.00           H  
HETATM  223  HB2 DAL A  17      22.092   0.084   1.761  1.00  0.00           H  
ATOM    224  N   ALA A  18      21.044  -2.570  -1.404  1.00  0.00           N  
ATOM    225  CA  ALA A  18      21.450  -3.406  -2.523  1.00  0.00           C  
ATOM    226  C   ALA A  18      22.735  -2.884  -3.156  1.00  0.00           C  
ATOM    227  O   ALA A  18      23.648  -3.659  -3.440  1.00  0.00           O  
ATOM    228  CB  ALA A  18      20.338  -3.433  -3.574  1.00  0.00           C  
ATOM    229  H   ALA A  18      20.235  -2.020  -1.474  1.00  0.00           H  
ATOM    230  HA  ALA A  18      21.617  -4.410  -2.167  1.00  0.00           H  
ATOM    231  HB1 ALA A  18      20.545  -2.695  -4.335  1.00  0.00           H  
ATOM    232  HB2 ALA A  18      19.392  -3.209  -3.103  1.00  0.00           H  
ATOM    233  HB3 ALA A  18      20.293  -4.412  -4.024  1.00  0.00           H  
ATOM    234  N   LYS A  19      22.817  -1.571  -3.373  1.00  0.00           N  
ATOM    235  CA  LYS A  19      24.021  -0.999  -3.965  1.00  0.00           C  
ATOM    236  C   LYS A  19      24.851  -0.223  -2.942  1.00  0.00           C  
ATOM    237  O   LYS A  19      26.080  -0.296  -2.944  1.00  0.00           O  
ATOM    238  CB  LYS A  19      23.636  -0.064  -5.113  1.00  0.00           C  
ATOM    239  CG  LYS A  19      22.326   0.654  -4.774  1.00  0.00           C  
ATOM    240  CD  LYS A  19      21.144  -0.294  -4.998  1.00  0.00           C  
ATOM    241  CE  LYS A  19      20.105   0.391  -5.884  1.00  0.00           C  
ATOM    242  NZ  LYS A  19      18.951   0.829  -5.050  1.00  0.00           N1+
ATOM    243  H   LYS A  19      22.070  -0.987  -3.124  1.00  0.00           H  
ATOM    244  HA  LYS A  19      24.624  -1.800  -4.366  1.00  0.00           H  
ATOM    245  HB2 LYS A  19      24.420   0.666  -5.260  1.00  0.00           H  
ATOM    246  HB3 LYS A  19      23.506  -0.639  -6.017  1.00  0.00           H  
ATOM    247  HG2 LYS A  19      22.347   0.968  -3.741  1.00  0.00           H  
ATOM    248  HG3 LYS A  19      22.216   1.520  -5.411  1.00  0.00           H  
ATOM    249  HD2 LYS A  19      21.492  -1.197  -5.478  1.00  0.00           H  
ATOM    250  HD3 LYS A  19      20.695  -0.541  -4.047  1.00  0.00           H  
ATOM    251  HE2 LYS A  19      20.550   1.251  -6.363  1.00  0.00           H  
ATOM    252  HE3 LYS A  19      19.762  -0.302  -6.639  1.00  0.00           H  
ATOM    253  HZ1 LYS A  19      18.065   0.664  -5.568  1.00  0.00           H  
ATOM    254  HZ2 LYS A  19      19.044   1.844  -4.836  1.00  0.00           H  
ATOM    255  HZ3 LYS A  19      18.938   0.288  -4.163  1.00  0.00           H  
ATOM    256  N   PHE A  20      24.173   0.530  -2.077  1.00  0.00           N  
ATOM    257  CA  PHE A  20      24.865   1.326  -1.066  1.00  0.00           C  
ATOM    258  C   PHE A  20      24.269   1.092   0.319  1.00  0.00           C  
ATOM    259  O   PHE A  20      23.083   1.336   0.532  1.00  0.00           O  
ATOM    260  CB  PHE A  20      24.749   2.809  -1.424  1.00  0.00           C  
ATOM    261  CG  PHE A  20      25.115   3.002  -2.876  1.00  0.00           C  
ATOM    262  CD1 PHE A  20      24.122   2.930  -3.859  1.00  0.00           C  
ATOM    263  CD2 PHE A  20      26.443   3.250  -3.239  1.00  0.00           C  
ATOM    264  CE1 PHE A  20      24.455   3.107  -5.206  1.00  0.00           C  
ATOM    265  CE2 PHE A  20      26.778   3.428  -4.587  1.00  0.00           C  
ATOM    266  CZ  PHE A  20      25.783   3.355  -5.571  1.00  0.00           C  
ATOM    267  H   PHE A  20      23.195   0.559  -2.128  1.00  0.00           H  
ATOM    268  HA  PHE A  20      25.909   1.051  -1.052  1.00  0.00           H  
ATOM    269  HB2 PHE A  20      23.735   3.141  -1.261  1.00  0.00           H  
ATOM    270  HB3 PHE A  20      25.421   3.383  -0.805  1.00  0.00           H  
ATOM    271  HD1 PHE A  20      23.097   2.738  -3.577  1.00  0.00           H  
ATOM    272  HD2 PHE A  20      27.210   3.306  -2.481  1.00  0.00           H  
ATOM    273  HE1 PHE A  20      23.688   3.051  -5.964  1.00  0.00           H  
ATOM    274  HE2 PHE A  20      27.803   3.619  -4.868  1.00  0.00           H  
ATOM    275  HZ  PHE A  20      26.041   3.491  -6.611  1.00  0.00           H  
ATOM    276  N   CYS A  21      25.088   0.643   1.263  1.00  0.00           N  
ATOM    277  CA  CYS A  21      24.604   0.407   2.621  1.00  0.00           C  
ATOM    278  C   CYS A  21      25.429   1.201   3.628  1.00  0.00           C  
ATOM    279  O   CYS A  21      25.672   0.683   4.705  1.00  0.00           O  
ATOM    280  CB  CYS A  21      24.677  -1.083   2.964  1.00  0.00           C  
ATOM    281  SG  CYS A  21      23.019  -1.807   2.902  1.00  0.00           S  
ATOM    282  OXT CYS A  21      25.806   2.317   3.308  1.00  0.00           O  
ATOM    283  H   CYS A  21      26.030   0.479   1.048  1.00  0.00           H  
ATOM    284  HA  CYS A  21      23.575   0.727   2.684  1.00  0.00           H  
ATOM    285  HB2 CYS A  21      25.317  -1.585   2.255  1.00  0.00           H  
ATOM    286  HB3 CYS A  21      25.080  -1.199   3.958  1.00  0.00           H  
TER     287      CYS A  21                                                      
ENDMDL                                                                          
MODEL       14                                                                  
HETATM    1  N   ABA A   1       5.861  -6.358  -2.324  1.00  0.00           N  
HETATM    2  CA  ABA A   1       5.602  -5.185  -1.441  1.00  0.00           C  
HETATM    3  C   ABA A   1       4.179  -4.684  -1.677  1.00  0.00           C  
HETATM    4  O   ABA A   1       3.427  -5.271  -2.454  1.00  0.00           O  
HETATM    5  CB  ABA A   1       6.615  -4.065  -1.744  1.00  0.00           C  
HETATM    6  CG  ABA A   1       7.713  -4.580  -2.681  1.00  0.00           C  
HETATM    7  H1  ABA A   1       5.011  -6.954  -2.367  1.00  0.00           H  
HETATM    8  H2  ABA A   1       6.655  -6.911  -1.942  1.00  0.00           H  
HETATM    9  H3  ABA A   1       6.097  -6.026  -3.280  1.00  0.00           H  
HETATM   10  HA  ABA A   1       5.704  -5.487  -0.409  1.00  0.00           H  
HETATM   11  HB2 ABA A   1       7.060  -3.727  -0.824  1.00  0.00           H  
HETATM   12  HG1 ABA A   1       8.582  -3.943  -2.600  1.00  0.00           H  
HETATM   13  HG3 ABA A   1       7.980  -5.589  -2.402  1.00  0.00           H  
HETATM   14  HG2 ABA A   1       7.352  -4.569  -3.699  1.00  0.00           H  
HETATM   15  N   DBU A   2       3.821  -3.592  -1.009  1.00  0.00           N  
HETATM   16  CA  DBU A   2       2.533  -3.041  -1.161  1.00  0.00           C  
HETATM   17  CB  DBU A   2       1.300  -3.702  -1.082  1.00  0.00           C  
HETATM   18  CG  DBU A   2       1.132  -5.176  -0.806  1.00  0.00           C  
HETATM   19  C   DBU A   2       2.649  -1.560  -1.443  1.00  0.00           C  
HETATM   20  O   DBU A   2       3.560  -1.153  -2.164  1.00  0.00           O  
HETATM   21  H   DBU A   2       4.457  -3.154  -0.404  1.00  0.00           H  
HETATM   22  HB  DBU A   2       0.387  -3.145  -1.225  1.00  0.00           H  
HETATM   23  HG1 DBU A   2       0.810  -5.674  -1.708  1.00  0.00           H  
HETATM   24  HG2 DBU A   2       0.391  -5.313  -0.033  1.00  0.00           H  
HETATM   25  HG3 DBU A   2       2.074  -5.593  -0.480  1.00  0.00           H  
ATOM     26  N   PRO A   3       1.776  -0.741  -0.918  1.00  0.00           N  
ATOM     27  CA  PRO A   3       1.813   0.736  -1.147  1.00  0.00           C  
ATOM     28  C   PRO A   3       3.054   1.389  -0.542  1.00  0.00           C  
ATOM     29  O   PRO A   3       3.485   2.455  -0.984  1.00  0.00           O  
ATOM     30  CB  PRO A   3       0.543   1.244  -0.456  1.00  0.00           C  
ATOM     31  CG  PRO A   3       0.184   0.193   0.542  1.00  0.00           C  
ATOM     32  CD  PRO A   3       0.660  -1.133  -0.046  1.00  0.00           C  
ATOM     33  HA  PRO A   3       1.756   0.950  -2.201  1.00  0.00           H  
ATOM     34  HB2 PRO A   3       0.739   2.185   0.042  1.00  0.00           H  
ATOM     35  HB3 PRO A   3      -0.255   1.358  -1.174  1.00  0.00           H  
ATOM     36  HG2 PRO A   3       0.685   0.389   1.481  1.00  0.00           H  
ATOM     37  HG3 PRO A   3      -0.884   0.164   0.686  1.00  0.00           H  
ATOM     38  HD2 PRO A   3       0.999  -1.796   0.740  1.00  0.00           H  
ATOM     39  HD3 PRO A   3      -0.124  -1.593  -0.625  1.00  0.00           H  
ATOM     40  N   ALA A   4       3.618   0.747   0.474  1.00  0.00           N  
ATOM     41  CA  ALA A   4       4.803   1.273   1.143  1.00  0.00           C  
ATOM     42  C   ALA A   4       6.038   0.454   0.789  1.00  0.00           C  
ATOM     43  O   ALA A   4       7.041   0.491   1.500  1.00  0.00           O  
ATOM     44  CB  ALA A   4       4.600   1.250   2.657  1.00  0.00           C  
ATOM     45  H   ALA A   4       3.225  -0.096   0.785  1.00  0.00           H  
ATOM     46  HA  ALA A   4       4.958   2.294   0.828  1.00  0.00           H  
ATOM     47  HB1 ALA A   4       5.228   0.486   3.092  1.00  0.00           H  
ATOM     48  HB2 ALA A   4       3.566   1.035   2.879  1.00  0.00           H  
ATOM     49  HB3 ALA A   4       4.866   2.213   3.071  1.00  0.00           H  
ATOM     50  N   CYS A   5       5.958  -0.300  -0.301  1.00  0.00           N  
ATOM     51  CA  CYS A   5       7.074  -1.134  -0.712  1.00  0.00           C  
ATOM     52  C   CYS A   5       8.398  -0.462  -0.369  1.00  0.00           C  
ATOM     53  O   CYS A   5       9.360  -1.129   0.014  1.00  0.00           O  
ATOM     54  CB  CYS A   5       7.008  -1.393  -2.218  1.00  0.00           C  
ATOM     55  SG  CYS A   5       5.782  -2.681  -2.568  1.00  0.00           S  
ATOM     56  H   CYS A   5       5.134  -0.306  -0.828  1.00  0.00           H  
ATOM     57  HA  CYS A   5       7.016  -2.072  -0.190  1.00  0.00           H  
ATOM     58  HB2 CYS A   5       6.728  -0.481  -2.727  1.00  0.00           H  
ATOM     59  HB3 CYS A   5       7.977  -1.715  -2.565  1.00  0.00           H  
ATOM     60  N   PHE A   6       8.447   0.860  -0.501  1.00  0.00           N  
ATOM     61  CA  PHE A   6       9.669   1.592  -0.191  1.00  0.00           C  
ATOM     62  C   PHE A   6      10.051   1.377   1.271  1.00  0.00           C  
ATOM     63  O   PHE A   6      11.189   1.043   1.576  1.00  0.00           O  
ATOM     64  CB  PHE A   6       9.462   3.089  -0.457  1.00  0.00           C  
ATOM     65  CG  PHE A   6      10.762   3.847  -0.261  1.00  0.00           C  
ATOM     66  CD1 PHE A   6      10.784   5.236  -0.436  1.00  0.00           C  
ATOM     67  CD2 PHE A   6      11.938   3.170   0.092  1.00  0.00           C  
ATOM     68  CE1 PHE A   6      11.977   5.947  -0.256  1.00  0.00           C  
ATOM     69  CE2 PHE A   6      13.133   3.883   0.272  1.00  0.00           C  
ATOM     70  CZ  PHE A   6      13.150   5.272   0.098  1.00  0.00           C  
ATOM     71  H   PHE A   6       7.653   1.348  -0.806  1.00  0.00           H  
ATOM     72  HA  PHE A   6      10.468   1.231  -0.822  1.00  0.00           H  
ATOM     73  HB2 PHE A   6       9.119   3.226  -1.471  1.00  0.00           H  
ATOM     74  HB3 PHE A   6       8.719   3.472   0.226  1.00  0.00           H  
ATOM     75  HD1 PHE A   6       9.880   5.760  -0.708  1.00  0.00           H  
ATOM     76  HD2 PHE A   6      11.926   2.100   0.223  1.00  0.00           H  
ATOM     77  HE1 PHE A   6      11.992   7.019  -0.392  1.00  0.00           H  
ATOM     78  HE2 PHE A   6      14.040   3.363   0.549  1.00  0.00           H  
ATOM     79  HZ  PHE A   6      14.069   5.822   0.236  1.00  0.00           H  
HETATM   80  N   DBU A   7       9.090   1.549   2.171  1.00  0.00           N  
HETATM   81  CA  DBU A   7       9.373   1.356   3.543  1.00  0.00           C  
HETATM   82  CB  DBU A   7       8.739   0.492   4.445  1.00  0.00           C  
HETATM   83  CG  DBU A   7       7.593  -0.424   4.091  1.00  0.00           C  
HETATM   84  C   DBU A   7      10.518   2.245   3.984  1.00  0.00           C  
HETATM   85  O   DBU A   7      11.548   2.344   3.319  1.00  0.00           O  
HETATM   86  H   DBU A   7       8.187   1.801   1.887  1.00  0.00           H  
HETATM   87  HB  DBU A   7       9.080   0.465   5.470  1.00  0.00           H  
HETATM   88  HG1 DBU A   7       6.658   0.097   4.235  1.00  0.00           H  
HETATM   89  HG2 DBU A   7       7.621  -1.297   4.724  1.00  0.00           H  
HETATM   90  HG3 DBU A   7       7.682  -0.725   3.058  1.00  0.00           H  
ATOM     91  N   ILE A   8      10.336   2.906   5.121  1.00  0.00           N  
ATOM     92  CA  ILE A   8      11.365   3.799   5.648  1.00  0.00           C  
ATOM     93  C   ILE A   8      12.631   3.030   6.022  1.00  0.00           C  
ATOM     94  O   ILE A   8      13.743   3.471   5.728  1.00  0.00           O  
ATOM     95  CB  ILE A   8      10.838   4.538   6.879  1.00  0.00           C  
ATOM     96  CG1 ILE A   8       9.732   5.511   6.460  1.00  0.00           C  
ATOM     97  CG2 ILE A   8      11.979   5.319   7.533  1.00  0.00           C  
ATOM     98  CD1 ILE A   8      10.310   6.567   5.518  1.00  0.00           C  
ATOM     99  H   ILE A   8       9.496   2.796   5.612  1.00  0.00           H  
ATOM    100  HA  ILE A   8      11.614   4.527   4.890  1.00  0.00           H  
ATOM    101  HB  ILE A   8      10.442   3.822   7.585  1.00  0.00           H  
ATOM    102 HG12 ILE A   8       8.945   4.968   5.955  1.00  0.00           H  
ATOM    103 HG13 ILE A   8       9.330   5.997   7.338  1.00  0.00           H  
ATOM    104 HG21 ILE A   8      12.496   5.899   6.782  1.00  0.00           H  
ATOM    105 HG22 ILE A   8      12.671   4.628   7.993  1.00  0.00           H  
ATOM    106 HG23 ILE A   8      11.578   5.981   8.286  1.00  0.00           H  
ATOM    107 HD11 ILE A   8       9.556   7.310   5.303  1.00  0.00           H  
ATOM    108 HD12 ILE A   8      10.624   6.096   4.597  1.00  0.00           H  
ATOM    109 HD13 ILE A   8      11.160   7.042   5.987  1.00  0.00           H  
ATOM    110  N   GLY A   9      12.461   1.889   6.680  1.00  0.00           N  
ATOM    111  CA  GLY A   9      13.605   1.083   7.099  1.00  0.00           C  
ATOM    112  C   GLY A   9      14.091   0.168   5.979  1.00  0.00           C  
ATOM    113  O   GLY A   9      15.261   0.208   5.596  1.00  0.00           O  
ATOM    114  H   GLY A   9      11.553   1.588   6.899  1.00  0.00           H  
ATOM    115  HA2 GLY A   9      14.410   1.741   7.392  1.00  0.00           H  
ATOM    116  HA3 GLY A   9      13.319   0.479   7.947  1.00  0.00           H  
ATOM    117  N   LEU A  10      13.190  -0.661   5.465  1.00  0.00           N  
ATOM    118  CA  LEU A  10      13.537  -1.593   4.398  1.00  0.00           C  
ATOM    119  C   LEU A  10      13.953  -0.849   3.132  1.00  0.00           C  
ATOM    120  O   LEU A  10      14.800  -1.321   2.375  1.00  0.00           O  
ATOM    121  CB  LEU A  10      12.346  -2.503   4.090  1.00  0.00           C  
ATOM    122  CG  LEU A  10      11.140  -1.655   3.684  1.00  0.00           C  
ATOM    123  CD1 LEU A  10      11.122  -1.480   2.164  1.00  0.00           C  
ATOM    124  CD2 LEU A  10       9.855  -2.356   4.128  1.00  0.00           C  
ATOM    125  H   LEU A  10      12.276  -0.653   5.818  1.00  0.00           H  
ATOM    126  HA  LEU A  10      14.363  -2.207   4.726  1.00  0.00           H  
ATOM    127  HB2 LEU A  10      12.604  -3.171   3.281  1.00  0.00           H  
ATOM    128  HB3 LEU A  10      12.098  -3.080   4.967  1.00  0.00           H  
ATOM    129  HG  LEU A  10      11.205  -0.685   4.158  1.00  0.00           H  
ATOM    130 HD11 LEU A  10      10.950  -2.436   1.694  1.00  0.00           H  
ATOM    131 HD12 LEU A  10      12.069  -1.082   1.835  1.00  0.00           H  
ATOM    132 HD13 LEU A  10      10.331  -0.797   1.890  1.00  0.00           H  
ATOM    133 HD21 LEU A  10       9.139  -2.344   3.319  1.00  0.00           H  
ATOM    134 HD22 LEU A  10       9.439  -1.841   4.982  1.00  0.00           H  
ATOM    135 HD23 LEU A  10      10.077  -3.378   4.397  1.00  0.00           H  
ATOM    136  N   GLY A  11      13.339   0.303   2.899  1.00  0.00           N  
ATOM    137  CA  GLY A  11      13.642   1.089   1.712  1.00  0.00           C  
ATOM    138  C   GLY A  11      15.119   1.442   1.631  1.00  0.00           C  
ATOM    139  O   GLY A  11      15.725   1.359   0.564  1.00  0.00           O  
ATOM    140  H   GLY A  11      12.662   0.625   3.531  1.00  0.00           H  
ATOM    141  HA2 GLY A  11      13.366   0.523   0.834  1.00  0.00           H  
ATOM    142  HA3 GLY A  11      13.066   2.000   1.739  1.00  0.00           H  
ATOM    143  N   VAL A  12      15.698   1.838   2.756  1.00  0.00           N  
ATOM    144  CA  VAL A  12      17.106   2.197   2.769  1.00  0.00           C  
ATOM    145  C   VAL A  12      17.955   0.978   2.429  1.00  0.00           C  
ATOM    146  O   VAL A  12      18.932   1.075   1.692  1.00  0.00           O  
ATOM    147  CB  VAL A  12      17.497   2.759   4.139  1.00  0.00           C  
ATOM    148  CG1 VAL A  12      18.064   1.644   5.023  1.00  0.00           C  
ATOM    149  CG2 VAL A  12      18.547   3.851   3.946  1.00  0.00           C  
ATOM    150  H   VAL A  12      15.173   1.890   3.581  1.00  0.00           H  
ATOM    151  HA  VAL A  12      17.277   2.958   2.020  1.00  0.00           H  
ATOM    152  HB  VAL A  12      16.623   3.180   4.614  1.00  0.00           H  
ATOM    153 HG11 VAL A  12      18.214   2.020   6.024  1.00  0.00           H  
ATOM    154 HG12 VAL A  12      19.007   1.308   4.619  1.00  0.00           H  
ATOM    155 HG13 VAL A  12      17.368   0.818   5.050  1.00  0.00           H  
ATOM    156 HG21 VAL A  12      18.595   4.465   4.833  1.00  0.00           H  
ATOM    157 HG22 VAL A  12      18.273   4.462   3.099  1.00  0.00           H  
ATOM    158 HG23 VAL A  12      19.511   3.398   3.766  1.00  0.00           H  
ATOM    159  N   GLY A  13      17.568  -0.173   2.964  1.00  0.00           N  
ATOM    160  CA  GLY A  13      18.297  -1.405   2.698  1.00  0.00           C  
ATOM    161  C   GLY A  13      18.205  -1.775   1.220  1.00  0.00           C  
ATOM    162  O   GLY A  13      19.166  -2.260   0.627  1.00  0.00           O  
ATOM    163  H   GLY A  13      16.774  -0.196   3.539  1.00  0.00           H  
ATOM    164  HA2 GLY A  13      19.335  -1.271   2.970  1.00  0.00           H  
ATOM    165  HA3 GLY A  13      17.875  -2.205   3.288  1.00  0.00           H  
ATOM    166  N   ALA A  14      17.042  -1.536   0.629  1.00  0.00           N  
ATOM    167  CA  ALA A  14      16.838  -1.838  -0.779  1.00  0.00           C  
ATOM    168  C   ALA A  14      17.647  -0.886  -1.649  1.00  0.00           C  
ATOM    169  O   ALA A  14      18.196  -1.276  -2.680  1.00  0.00           O  
ATOM    170  CB  ALA A  14      15.355  -1.713  -1.127  1.00  0.00           C  
ATOM    171  H   ALA A  14      16.311  -1.136   1.145  1.00  0.00           H  
ATOM    172  HA  ALA A  14      17.158  -2.850  -0.972  1.00  0.00           H  
ATOM    173  HB1 ALA A  14      14.777  -2.350  -0.474  1.00  0.00           H  
ATOM    174  HB2 ALA A  14      15.199  -2.011  -2.153  1.00  0.00           H  
ATOM    175  HB3 ALA A  14      15.042  -0.688  -0.998  1.00  0.00           H  
ATOM    176  N   LEU A  15      17.695   0.371  -1.228  1.00  0.00           N  
ATOM    177  CA  LEU A  15      18.413   1.399  -1.970  1.00  0.00           C  
ATOM    178  C   LEU A  15      19.853   1.518  -1.494  1.00  0.00           C  
ATOM    179  O   LEU A  15      20.797   1.317  -2.260  1.00  0.00           O  
ATOM    180  CB  LEU A  15      17.719   2.734  -1.751  1.00  0.00           C  
ATOM    181  CG  LEU A  15      16.231   2.582  -2.039  1.00  0.00           C  
ATOM    182  CD1 LEU A  15      15.519   3.880  -1.679  1.00  0.00           C  
ATOM    183  CD2 LEU A  15      16.017   2.276  -3.523  1.00  0.00           C  
ATOM    184  H   LEU A  15      17.224   0.618  -0.406  1.00  0.00           H  
ATOM    185  HA  LEU A  15      18.400   1.161  -3.021  1.00  0.00           H  
ATOM    186  HB2 LEU A  15      17.858   3.048  -0.727  1.00  0.00           H  
ATOM    187  HB3 LEU A  15      18.138   3.469  -2.411  1.00  0.00           H  
ATOM    188  HG  LEU A  15      15.835   1.777  -1.439  1.00  0.00           H  
ATOM    189 HD11 LEU A  15      14.451   3.716  -1.677  1.00  0.00           H  
ATOM    190 HD12 LEU A  15      15.768   4.639  -2.402  1.00  0.00           H  
ATOM    191 HD13 LEU A  15      15.835   4.198  -0.696  1.00  0.00           H  
ATOM    192 HD21 LEU A  15      15.816   3.194  -4.055  1.00  0.00           H  
ATOM    193 HD22 LEU A  15      15.178   1.605  -3.636  1.00  0.00           H  
ATOM    194 HD23 LEU A  15      16.905   1.813  -3.928  1.00  0.00           H  
ATOM    195  N   PHE A  16      20.005   1.858  -0.222  1.00  0.00           N  
ATOM    196  CA  PHE A  16      21.323   2.021   0.368  1.00  0.00           C  
ATOM    197  C   PHE A  16      21.975   0.667   0.594  1.00  0.00           C  
ATOM    198  O   PHE A  16      23.194   0.534   0.512  1.00  0.00           O  
ATOM    199  CB  PHE A  16      21.190   2.748   1.703  1.00  0.00           C  
ATOM    200  CG  PHE A  16      22.537   2.802   2.373  1.00  0.00           C  
ATOM    201  CD1 PHE A  16      23.442   3.821   2.056  1.00  0.00           C  
ATOM    202  CD2 PHE A  16      22.884   1.821   3.308  1.00  0.00           C  
ATOM    203  CE1 PHE A  16      24.697   3.859   2.677  1.00  0.00           C  
ATOM    204  CE2 PHE A  16      24.137   1.859   3.930  1.00  0.00           C  
ATOM    205  CZ  PHE A  16      25.044   2.879   3.615  1.00  0.00           C  
ATOM    206  H   PHE A  16      19.211   2.012   0.330  1.00  0.00           H  
ATOM    207  HA  PHE A  16      21.940   2.609  -0.291  1.00  0.00           H  
ATOM    208  HB2 PHE A  16      20.824   3.751   1.531  1.00  0.00           H  
ATOM    209  HB3 PHE A  16      20.496   2.216   2.335  1.00  0.00           H  
ATOM    210  HD1 PHE A  16      23.173   4.577   1.333  1.00  0.00           H  
ATOM    211  HD2 PHE A  16      22.182   1.035   3.549  1.00  0.00           H  
ATOM    212  HE1 PHE A  16      25.396   4.645   2.433  1.00  0.00           H  
ATOM    213  HE2 PHE A  16      24.404   1.102   4.653  1.00  0.00           H  
ATOM    214  HZ  PHE A  16      26.011   2.908   4.094  1.00  0.00           H  
HETATM  215  N   DAL A  17      21.151  -0.333   0.865  1.00  0.00           N  
HETATM  216  CA  DAL A  17      21.643  -1.684   1.090  1.00  0.00           C  
HETATM  217  CB  DAL A  17      22.920  -1.656   1.935  1.00  0.00           C  
HETATM  218  C   DAL A  17      21.898  -2.381  -0.248  1.00  0.00           C  
HETATM  219  O   DAL A  17      22.583  -3.402  -0.304  1.00  0.00           O  
HETATM  220  H   DAL A  17      20.186  -0.162   0.907  1.00  0.00           H  
HETATM  221  HA  DAL A  17      20.891  -2.239   1.629  1.00  0.00           H  
HETATM  222  HB1 DAL A  17      23.721  -1.216   1.367  1.00  0.00           H  
HETATM  223  HB2 DAL A  17      22.748  -1.069   2.825  1.00  0.00           H  
ATOM    224  N   ALA A  18      21.310  -1.837  -1.318  1.00  0.00           N  
ATOM    225  CA  ALA A  18      21.449  -2.436  -2.648  1.00  0.00           C  
ATOM    226  C   ALA A  18      22.881  -2.374  -3.196  1.00  0.00           C  
ATOM    227  O   ALA A  18      23.363  -3.350  -3.770  1.00  0.00           O  
ATOM    228  CB  ALA A  18      20.513  -1.726  -3.627  1.00  0.00           C  
ATOM    229  H   ALA A  18      20.751  -1.032  -1.207  1.00  0.00           H  
ATOM    230  HA  ALA A  18      21.151  -3.470  -2.589  1.00  0.00           H  
ATOM    231  HB1 ALA A  18      20.145  -0.816  -3.176  1.00  0.00           H  
ATOM    232  HB2 ALA A  18      19.680  -2.372  -3.863  1.00  0.00           H  
ATOM    233  HB3 ALA A  18      21.050  -1.488  -4.532  1.00  0.00           H  
ATOM    234  N   LYS A  19      23.566  -1.244  -3.020  1.00  0.00           N  
ATOM    235  CA  LYS A  19      24.937  -1.130  -3.514  1.00  0.00           C  
ATOM    236  C   LYS A  19      25.903  -1.263  -2.358  1.00  0.00           C  
ATOM    237  O   LYS A  19      26.984  -1.841  -2.484  1.00  0.00           O  
ATOM    238  CB  LYS A  19      25.154   0.209  -4.227  1.00  0.00           C  
ATOM    239  CG  LYS A  19      24.628   1.355  -3.362  1.00  0.00           C  
ATOM    240  CD  LYS A  19      23.214   1.726  -3.812  1.00  0.00           C  
ATOM    241  CE  LYS A  19      22.721   2.924  -3.000  1.00  0.00           C  
ATOM    242  NZ  LYS A  19      21.351   3.301  -3.448  1.00  0.00           N1+
ATOM    243  H   LYS A  19      23.157  -0.492  -2.544  1.00  0.00           H  
ATOM    244  HA  LYS A  19      25.122  -1.930  -4.215  1.00  0.00           H  
ATOM    245  HB2 LYS A  19      26.209   0.351  -4.407  1.00  0.00           H  
ATOM    246  HB3 LYS A  19      24.627   0.203  -5.169  1.00  0.00           H  
ATOM    247  HG2 LYS A  19      24.610   1.047  -2.328  1.00  0.00           H  
ATOM    248  HG3 LYS A  19      25.274   2.214  -3.471  1.00  0.00           H  
ATOM    249  HD2 LYS A  19      23.225   1.981  -4.861  1.00  0.00           H  
ATOM    250  HD3 LYS A  19      22.553   0.888  -3.651  1.00  0.00           H  
ATOM    251  HE2 LYS A  19      22.699   2.662  -1.955  1.00  0.00           H  
ATOM    252  HE3 LYS A  19      23.390   3.758  -3.148  1.00  0.00           H  
ATOM    253  HZ1 LYS A  19      21.103   2.760  -4.301  1.00  0.00           H  
ATOM    254  HZ2 LYS A  19      21.326   4.320  -3.664  1.00  0.00           H  
ATOM    255  HZ3 LYS A  19      20.669   3.089  -2.694  1.00  0.00           H  
ATOM    256  N   PHE A  20      25.482  -0.738  -1.223  1.00  0.00           N  
ATOM    257  CA  PHE A  20      26.276  -0.802  -0.016  1.00  0.00           C  
ATOM    258  C   PHE A  20      25.777  -1.955   0.835  1.00  0.00           C  
ATOM    259  O   PHE A  20      24.799  -2.612   0.484  1.00  0.00           O  
ATOM    260  CB  PHE A  20      26.173   0.511   0.764  1.00  0.00           C  
ATOM    261  CG  PHE A  20      26.650   1.652  -0.104  1.00  0.00           C  
ATOM    262  CD1 PHE A  20      25.722   2.437  -0.800  1.00  0.00           C  
ATOM    263  CD2 PHE A  20      28.019   1.925  -0.214  1.00  0.00           C  
ATOM    264  CE1 PHE A  20      26.164   3.495  -1.604  1.00  0.00           C  
ATOM    265  CE2 PHE A  20      28.461   2.983  -1.018  1.00  0.00           C  
ATOM    266  CZ  PHE A  20      27.533   3.768  -1.714  1.00  0.00           C  
ATOM    267  H   PHE A  20      24.602  -0.307  -1.193  1.00  0.00           H  
ATOM    268  HA  PHE A  20      27.309  -0.977  -0.281  1.00  0.00           H  
ATOM    269  HB2 PHE A  20      25.147   0.681   1.051  1.00  0.00           H  
ATOM    270  HB3 PHE A  20      26.789   0.452   1.649  1.00  0.00           H  
ATOM    271  HD1 PHE A  20      24.667   2.227  -0.716  1.00  0.00           H  
ATOM    272  HD2 PHE A  20      28.735   1.320   0.322  1.00  0.00           H  
ATOM    273  HE1 PHE A  20      25.449   4.100  -2.142  1.00  0.00           H  
ATOM    274  HE2 PHE A  20      29.516   3.193  -1.103  1.00  0.00           H  
ATOM    275  HZ  PHE A  20      27.873   4.584  -2.335  1.00  0.00           H  
ATOM    276  N   CYS A  21      26.455  -2.201   1.937  1.00  0.00           N  
ATOM    277  CA  CYS A  21      26.072  -3.281   2.838  1.00  0.00           C  
ATOM    278  C   CYS A  21      25.957  -4.606   2.087  1.00  0.00           C  
ATOM    279  O   CYS A  21      25.144  -4.688   1.181  1.00  0.00           O  
ATOM    280  CB  CYS A  21      24.735  -2.942   3.514  1.00  0.00           C  
ATOM    281  SG  CYS A  21      23.359  -3.351   2.410  1.00  0.00           S  
ATOM    282  OXT CYS A  21      26.687  -5.522   2.429  1.00  0.00           O  
ATOM    283  H   CYS A  21      27.225  -1.644   2.149  1.00  0.00           H  
ATOM    284  HA  CYS A  21      26.828  -3.380   3.602  1.00  0.00           H  
ATOM    285  HB2 CYS A  21      24.642  -3.510   4.428  1.00  0.00           H  
ATOM    286  HB3 CYS A  21      24.707  -1.886   3.746  1.00  0.00           H  
TER     287      CYS A  21                                                      
ENDMDL                                                                          
MODEL       15                                                                  
HETATM    1  N   ABA A   1       5.022  -4.326  -3.980  1.00  0.00           N  
HETATM    2  CA  ABA A   1       4.313  -3.502  -2.961  1.00  0.00           C  
HETATM    3  C   ABA A   1       4.311  -2.043  -3.402  1.00  0.00           C  
HETATM    4  O   ABA A   1       3.276  -1.376  -3.375  1.00  0.00           O  
HETATM    5  CB  ABA A   1       5.025  -3.634  -1.613  1.00  0.00           C  
HETATM    6  CG  ABA A   1       4.141  -4.422  -0.642  1.00  0.00           C  
HETATM    7  H1  ABA A   1       4.632  -4.122  -4.923  1.00  0.00           H  
HETATM    8  H2  ABA A   1       4.892  -5.335  -3.761  1.00  0.00           H  
HETATM    9  H3  ABA A   1       6.035  -4.095  -3.970  1.00  0.00           H  
HETATM   10  HA  ABA A   1       3.294  -3.848  -2.864  1.00  0.00           H  
HETATM   11  HB2 ABA A   1       5.215  -2.651  -1.209  1.00  0.00           H  
HETATM   12  HG1 ABA A   1       4.750  -4.820   0.155  1.00  0.00           H  
HETATM   13  HG3 ABA A   1       3.389  -3.767  -0.229  1.00  0.00           H  
HETATM   14  HG2 ABA A   1       3.663  -5.233  -1.170  1.00  0.00           H  
HETATM   15  N   DBU A   2       5.476  -1.552  -3.807  1.00  0.00           N  
HETATM   16  CA  DBU A   2       5.594  -0.216  -4.236  1.00  0.00           C  
HETATM   17  CB  DBU A   2       5.256   0.341  -5.474  1.00  0.00           C  
HETATM   18  CG  DBU A   2       4.678  -0.430  -6.635  1.00  0.00           C  
HETATM   19  C   DBU A   2       6.168   0.637  -3.131  1.00  0.00           C  
HETATM   20  O   DBU A   2       7.274   0.387  -2.652  1.00  0.00           O  
HETATM   21  H   DBU A   2       6.275  -2.121  -3.810  1.00  0.00           H  
HETATM   22  HB  DBU A   2       5.415   1.399  -5.632  1.00  0.00           H  
HETATM   23  HG1 DBU A   2       4.640  -1.480  -6.385  1.00  0.00           H  
HETATM   24  HG2 DBU A   2       5.300  -0.290  -7.506  1.00  0.00           H  
HETATM   25  HG3 DBU A   2       3.680  -0.073  -6.842  1.00  0.00           H  
ATOM     26  N   PRO A   3       5.451   1.642  -2.712  1.00  0.00           N  
ATOM     27  CA  PRO A   3       5.906   2.562  -1.628  1.00  0.00           C  
ATOM     28  C   PRO A   3       6.037   1.850  -0.284  1.00  0.00           C  
ATOM     29  O   PRO A   3       6.815   2.265   0.575  1.00  0.00           O  
ATOM     30  CB  PRO A   3       4.818   3.638  -1.574  1.00  0.00           C  
ATOM     31  CG  PRO A   3       3.611   3.020  -2.201  1.00  0.00           C  
ATOM     32  CD  PRO A   3       4.124   2.010  -3.223  1.00  0.00           C  
ATOM     33  HA  PRO A   3       6.845   3.016  -1.898  1.00  0.00           H  
ATOM     34  HB2 PRO A   3       4.612   3.909  -0.547  1.00  0.00           H  
ATOM     35  HB3 PRO A   3       5.121   4.507  -2.138  1.00  0.00           H  
ATOM     36  HG2 PRO A   3       3.018   2.522  -1.446  1.00  0.00           H  
ATOM     37  HG3 PRO A   3       3.024   3.776  -2.699  1.00  0.00           H  
ATOM     38  HD2 PRO A   3       3.474   1.146  -3.260  1.00  0.00           H  
ATOM     39  HD3 PRO A   3       4.212   2.465  -4.197  1.00  0.00           H  
ATOM     40  N   ALA A   4       5.272   0.776  -0.107  1.00  0.00           N  
ATOM     41  CA  ALA A   4       5.318   0.018   1.138  1.00  0.00           C  
ATOM     42  C   ALA A   4       6.403  -1.051   1.075  1.00  0.00           C  
ATOM     43  O   ALA A   4       6.964  -1.440   2.099  1.00  0.00           O  
ATOM     44  CB  ALA A   4       3.963  -0.641   1.398  1.00  0.00           C  
ATOM     45  H   ALA A   4       4.671   0.488  -0.826  1.00  0.00           H  
ATOM     46  HA  ALA A   4       5.538   0.694   1.951  1.00  0.00           H  
ATOM     47  HB1 ALA A   4       3.981  -1.134   2.358  1.00  0.00           H  
ATOM     48  HB2 ALA A   4       3.761  -1.367   0.624  1.00  0.00           H  
ATOM     49  HB3 ALA A   4       3.189   0.112   1.395  1.00  0.00           H  
ATOM     50  N   CYS A   5       6.696  -1.520  -0.134  1.00  0.00           N  
ATOM     51  CA  CYS A   5       7.722  -2.538  -0.318  1.00  0.00           C  
ATOM     52  C   CYS A   5       9.100  -1.969  -0.010  1.00  0.00           C  
ATOM     53  O   CYS A   5       9.956  -2.663   0.541  1.00  0.00           O  
ATOM     54  CB  CYS A   5       7.691  -3.075  -1.749  1.00  0.00           C  
ATOM     55  SG  CYS A   5       6.592  -4.512  -1.834  1.00  0.00           S  
ATOM     56  H   CYS A   5       6.220  -1.169  -0.915  1.00  0.00           H  
ATOM     57  HA  CYS A   5       7.524  -3.354   0.362  1.00  0.00           H  
ATOM     58  HB2 CYS A   5       7.329  -2.304  -2.415  1.00  0.00           H  
ATOM     59  HB3 CYS A   5       8.689  -3.367  -2.044  1.00  0.00           H  
ATOM     60  N   PHE A   6       9.313  -0.707  -0.367  1.00  0.00           N  
ATOM     61  CA  PHE A   6      10.600  -0.075  -0.115  1.00  0.00           C  
ATOM     62  C   PHE A   6      10.929  -0.122   1.371  1.00  0.00           C  
ATOM     63  O   PHE A   6      12.025  -0.529   1.744  1.00  0.00           O  
ATOM     64  CB  PHE A   6      10.579   1.387  -0.600  1.00  0.00           C  
ATOM     65  CG  PHE A   6      11.542   2.224   0.224  1.00  0.00           C  
ATOM     66  CD1 PHE A   6      12.719   1.657   0.726  1.00  0.00           C  
ATOM     67  CD2 PHE A   6      11.241   3.563   0.500  1.00  0.00           C  
ATOM     68  CE1 PHE A   6      13.593   2.419   1.503  1.00  0.00           C  
ATOM     69  CE2 PHE A   6      12.120   4.332   1.276  1.00  0.00           C  
ATOM     70  CZ  PHE A   6      13.294   3.759   1.779  1.00  0.00           C  
ATOM     71  H   PHE A   6       8.599  -0.197  -0.804  1.00  0.00           H  
ATOM     72  HA  PHE A   6      11.367  -0.608  -0.660  1.00  0.00           H  
ATOM     73  HB2 PHE A   6      10.872   1.423  -1.639  1.00  0.00           H  
ATOM     74  HB3 PHE A   6       9.580   1.783  -0.496  1.00  0.00           H  
ATOM     75  HD1 PHE A   6      12.948   0.624   0.513  1.00  0.00           H  
ATOM     76  HD2 PHE A   6      10.334   4.005   0.114  1.00  0.00           H  
ATOM     77  HE1 PHE A   6      14.496   1.972   1.895  1.00  0.00           H  
ATOM     78  HE2 PHE A   6      11.888   5.365   1.489  1.00  0.00           H  
ATOM     79  HZ  PHE A   6      13.970   4.352   2.379  1.00  0.00           H  
HETATM   80  N   DBU A   7       9.987   0.300   2.210  1.00  0.00           N  
HETATM   81  CA  DBU A   7      10.222   0.299   3.603  1.00  0.00           C  
HETATM   82  CB  DBU A   7       9.908  -0.677   4.558  1.00  0.00           C  
HETATM   83  CG  DBU A   7       9.221  -1.982   4.249  1.00  0.00           C  
HETATM   84  C   DBU A   7      10.915   1.589   3.999  1.00  0.00           C  
HETATM   85  O   DBU A   7      12.062   1.842   3.630  1.00  0.00           O  
HETATM   86  H   DBU A   7       9.127   0.619   1.865  1.00  0.00           H  
HETATM   87  HB  DBU A   7      10.167  -0.502   5.591  1.00  0.00           H  
HETATM   88  HG1 DBU A   7       9.961  -2.758   4.128  1.00  0.00           H  
HETATM   89  HG2 DBU A   7       8.654  -1.881   3.337  1.00  0.00           H  
HETATM   90  HG3 DBU A   7       8.557  -2.241   5.060  1.00  0.00           H  
ATOM     91  N   ILE A   8      10.206   2.425   4.751  1.00  0.00           N  
ATOM     92  CA  ILE A   8      10.757   3.706   5.190  1.00  0.00           C  
ATOM     93  C   ILE A   8      11.949   3.518   6.131  1.00  0.00           C  
ATOM     94  O   ILE A   8      12.961   4.207   6.008  1.00  0.00           O  
ATOM     95  CB  ILE A   8       9.675   4.523   5.894  1.00  0.00           C  
ATOM     96  CG1 ILE A   8       8.611   4.943   4.876  1.00  0.00           C  
ATOM     97  CG2 ILE A   8      10.299   5.770   6.522  1.00  0.00           C  
ATOM     98  CD1 ILE A   8       7.391   5.501   5.612  1.00  0.00           C  
ATOM     99  H   ILE A   8       9.293   2.181   5.010  1.00  0.00           H  
ATOM    100  HA  ILE A   8      11.090   4.254   4.320  1.00  0.00           H  
ATOM    101  HB  ILE A   8       9.218   3.923   6.667  1.00  0.00           H  
ATOM    102 HG12 ILE A   8       9.018   5.706   4.226  1.00  0.00           H  
ATOM    103 HG13 ILE A   8       8.315   4.087   4.288  1.00  0.00           H  
ATOM    104 HG21 ILE A   8      10.848   5.489   7.410  1.00  0.00           H  
ATOM    105 HG22 ILE A   8       9.520   6.469   6.787  1.00  0.00           H  
ATOM    106 HG23 ILE A   8      10.972   6.231   5.814  1.00  0.00           H  
ATOM    107 HD11 ILE A   8       7.524   6.558   5.783  1.00  0.00           H  
ATOM    108 HD12 ILE A   8       7.279   4.993   6.559  1.00  0.00           H  
ATOM    109 HD13 ILE A   8       6.506   5.341   5.013  1.00  0.00           H  
ATOM    110  N   GLY A   9      11.814   2.595   7.078  1.00  0.00           N  
ATOM    111  CA  GLY A   9      12.882   2.343   8.044  1.00  0.00           C  
ATOM    112  C   GLY A   9      13.970   1.453   7.451  1.00  0.00           C  
ATOM    113  O   GLY A   9      14.834   1.923   6.711  1.00  0.00           O  
ATOM    114  H   GLY A   9      10.981   2.084   7.137  1.00  0.00           H  
ATOM    115  HA2 GLY A   9      13.317   3.284   8.344  1.00  0.00           H  
ATOM    116  HA3 GLY A   9      12.464   1.855   8.910  1.00  0.00           H  
ATOM    117  N   LEU A  10      13.922   0.169   7.787  1.00  0.00           N  
ATOM    118  CA  LEU A  10      14.909  -0.781   7.285  1.00  0.00           C  
ATOM    119  C   LEU A  10      14.854  -0.858   5.766  1.00  0.00           C  
ATOM    120  O   LEU A  10      15.849  -1.172   5.112  1.00  0.00           O  
ATOM    121  CB  LEU A  10      14.695  -2.165   7.929  1.00  0.00           C  
ATOM    122  CG  LEU A  10      13.805  -3.076   7.064  1.00  0.00           C  
ATOM    123  CD1 LEU A  10      12.507  -2.353   6.695  1.00  0.00           C  
ATOM    124  CD2 LEU A  10      14.553  -3.496   5.793  1.00  0.00           C  
ATOM    125  H   LEU A  10      13.209  -0.147   8.380  1.00  0.00           H  
ATOM    126  HA  LEU A  10      15.888  -0.425   7.565  1.00  0.00           H  
ATOM    127  HB2 LEU A  10      15.657  -2.640   8.060  1.00  0.00           H  
ATOM    128  HB3 LEU A  10      14.234  -2.035   8.898  1.00  0.00           H  
ATOM    129  HG  LEU A  10      13.558  -3.961   7.636  1.00  0.00           H  
ATOM    130 HD11 LEU A  10      11.664  -2.926   7.050  1.00  0.00           H  
ATOM    131 HD12 LEU A  10      12.442  -2.249   5.620  1.00  0.00           H  
ATOM    132 HD13 LEU A  10      12.497  -1.375   7.153  1.00  0.00           H  
ATOM    133 HD21 LEU A  10      14.416  -4.555   5.628  1.00  0.00           H  
ATOM    134 HD22 LEU A  10      15.605  -3.283   5.906  1.00  0.00           H  
ATOM    135 HD23 LEU A  10      14.164  -2.947   4.949  1.00  0.00           H  
ATOM    136  N   GLY A  11      13.687  -0.573   5.212  1.00  0.00           N  
ATOM    137  CA  GLY A  11      13.502  -0.616   3.773  1.00  0.00           C  
ATOM    138  C   GLY A  11      14.674   0.033   3.048  1.00  0.00           C  
ATOM    139  O   GLY A  11      14.945  -0.276   1.890  1.00  0.00           O  
ATOM    140  H   GLY A  11      12.930  -0.330   5.784  1.00  0.00           H  
ATOM    141  HA2 GLY A  11      13.411  -1.643   3.454  1.00  0.00           H  
ATOM    142  HA3 GLY A  11      12.599  -0.087   3.530  1.00  0.00           H  
ATOM    143  N   VAL A  12      15.368   0.932   3.734  1.00  0.00           N  
ATOM    144  CA  VAL A  12      16.508   1.611   3.134  1.00  0.00           C  
ATOM    145  C   VAL A  12      17.598   0.601   2.793  1.00  0.00           C  
ATOM    146  O   VAL A  12      18.248   0.707   1.756  1.00  0.00           O  
ATOM    147  CB  VAL A  12      17.067   2.655   4.099  1.00  0.00           C  
ATOM    148  CG1 VAL A  12      17.718   1.953   5.291  1.00  0.00           C  
ATOM    149  CG2 VAL A  12      18.113   3.507   3.380  1.00  0.00           C  
ATOM    150  H   VAL A  12      15.111   1.142   4.656  1.00  0.00           H  
ATOM    151  HA  VAL A  12      16.189   2.105   2.226  1.00  0.00           H  
ATOM    152  HB  VAL A  12      16.263   3.287   4.450  1.00  0.00           H  
ATOM    153 HG11 VAL A  12      17.911   2.673   6.071  1.00  0.00           H  
ATOM    154 HG12 VAL A  12      18.650   1.501   4.978  1.00  0.00           H  
ATOM    155 HG13 VAL A  12      17.055   1.186   5.663  1.00  0.00           H  
ATOM    156 HG21 VAL A  12      18.447   4.296   4.035  1.00  0.00           H  
ATOM    157 HG22 VAL A  12      17.677   3.937   2.490  1.00  0.00           H  
ATOM    158 HG23 VAL A  12      18.954   2.887   3.104  1.00  0.00           H  
ATOM    159  N   GLY A  13      17.792  -0.375   3.674  1.00  0.00           N  
ATOM    160  CA  GLY A  13      18.808  -1.396   3.448  1.00  0.00           C  
ATOM    161  C   GLY A  13      18.488  -2.207   2.198  1.00  0.00           C  
ATOM    162  O   GLY A  13      19.337  -2.396   1.333  1.00  0.00           O  
ATOM    163  H   GLY A  13      17.244  -0.409   4.485  1.00  0.00           H  
ATOM    164  HA2 GLY A  13      19.770  -0.917   3.326  1.00  0.00           H  
ATOM    165  HA3 GLY A  13      18.844  -2.057   4.298  1.00  0.00           H  
ATOM    166  N   ALA A  14      17.257  -2.679   2.100  1.00  0.00           N  
ATOM    167  CA  ALA A  14      16.857  -3.454   0.938  1.00  0.00           C  
ATOM    168  C   ALA A  14      16.797  -2.560  -0.294  1.00  0.00           C  
ATOM    169  O   ALA A  14      17.208  -2.951  -1.386  1.00  0.00           O  
ATOM    170  CB  ALA A  14      15.487  -4.081   1.179  1.00  0.00           C  
ATOM    171  H   ALA A  14      16.608  -2.499   2.812  1.00  0.00           H  
ATOM    172  HA  ALA A  14      17.578  -4.239   0.770  1.00  0.00           H  
ATOM    173  HB1 ALA A  14      14.774  -3.657   0.488  1.00  0.00           H  
ATOM    174  HB2 ALA A  14      15.173  -3.876   2.191  1.00  0.00           H  
ATOM    175  HB3 ALA A  14      15.546  -5.148   1.027  1.00  0.00           H  
ATOM    176  N   LEU A  15      16.259  -1.360  -0.105  1.00  0.00           N  
ATOM    177  CA  LEU A  15      16.119  -0.406  -1.196  1.00  0.00           C  
ATOM    178  C   LEU A  15      17.463   0.191  -1.601  1.00  0.00           C  
ATOM    179  O   LEU A  15      17.903   0.044  -2.741  1.00  0.00           O  
ATOM    180  CB  LEU A  15      15.180   0.711  -0.751  1.00  0.00           C  
ATOM    181  CG  LEU A  15      14.382   1.215  -1.946  1.00  0.00           C  
ATOM    182  CD1 LEU A  15      15.339   1.637  -3.056  1.00  0.00           C  
ATOM    183  CD2 LEU A  15      13.477   0.093  -2.457  1.00  0.00           C  
ATOM    184  H   LEU A  15      15.938  -1.115   0.787  1.00  0.00           H  
ATOM    185  HA  LEU A  15      15.686  -0.906  -2.047  1.00  0.00           H  
ATOM    186  HB2 LEU A  15      14.507   0.331  -0.002  1.00  0.00           H  
ATOM    187  HB3 LEU A  15      15.759   1.524  -0.339  1.00  0.00           H  
ATOM    188  HG  LEU A  15      13.780   2.059  -1.644  1.00  0.00           H  
ATOM    189 HD11 LEU A  15      15.949   2.458  -2.711  1.00  0.00           H  
ATOM    190 HD12 LEU A  15      14.771   1.949  -3.920  1.00  0.00           H  
ATOM    191 HD13 LEU A  15      15.971   0.804  -3.322  1.00  0.00           H  
ATOM    192 HD21 LEU A  15      12.460   0.281  -2.149  1.00  0.00           H  
ATOM    193 HD22 LEU A  15      13.809  -0.850  -2.051  1.00  0.00           H  
ATOM    194 HD23 LEU A  15      13.524   0.057  -3.537  1.00  0.00           H  
ATOM    195  N   PHE A  16      18.105   0.879  -0.662  1.00  0.00           N  
ATOM    196  CA  PHE A  16      19.390   1.511  -0.932  1.00  0.00           C  
ATOM    197  C   PHE A  16      20.550   0.626  -0.489  1.00  0.00           C  
ATOM    198  O   PHE A  16      21.627   0.656  -1.084  1.00  0.00           O  
ATOM    199  CB  PHE A  16      19.471   2.849  -0.199  1.00  0.00           C  
ATOM    200  CG  PHE A  16      20.904   3.319  -0.174  1.00  0.00           C  
ATOM    201  CD1 PHE A  16      21.385   4.156  -1.187  1.00  0.00           C  
ATOM    202  CD2 PHE A  16      21.751   2.913   0.863  1.00  0.00           C  
ATOM    203  CE1 PHE A  16      22.717   4.588  -1.162  1.00  0.00           C  
ATOM    204  CE2 PHE A  16      23.082   3.344   0.888  1.00  0.00           C  
ATOM    205  CZ  PHE A  16      23.565   4.183  -0.124  1.00  0.00           C  
ATOM    206  H   PHE A  16      17.700   0.973   0.225  1.00  0.00           H  
ATOM    207  HA  PHE A  16      19.474   1.693  -1.991  1.00  0.00           H  
ATOM    208  HB2 PHE A  16      18.860   3.578  -0.710  1.00  0.00           H  
ATOM    209  HB3 PHE A  16      19.116   2.727   0.814  1.00  0.00           H  
ATOM    210  HD1 PHE A  16      20.730   4.468  -1.986  1.00  0.00           H  
ATOM    211  HD2 PHE A  16      21.375   2.263   1.643  1.00  0.00           H  
ATOM    212  HE1 PHE A  16      23.090   5.234  -1.943  1.00  0.00           H  
ATOM    213  HE2 PHE A  16      23.736   3.031   1.688  1.00  0.00           H  
ATOM    214  HZ  PHE A  16      24.592   4.517  -0.105  1.00  0.00           H  
HETATM  215  N   DAL A  17      20.326  -0.159   0.556  1.00  0.00           N  
HETATM  216  CA  DAL A  17      21.362  -1.043   1.069  1.00  0.00           C  
HETATM  217  CB  DAL A  17      22.646  -0.253   1.328  1.00  0.00           C  
HETATM  218  C   DAL A  17      21.618  -2.187   0.087  1.00  0.00           C  
HETATM  219  O   DAL A  17      22.670  -2.825   0.117  1.00  0.00           O  
HETATM  220  H   DAL A  17      19.449  -0.140   0.991  1.00  0.00           H  
HETATM  221  HA  DAL A  17      21.023  -1.464   2.006  1.00  0.00           H  
HETATM  222  HB1 DAL A  17      23.042   0.106   0.393  1.00  0.00           H  
HETATM  223  HB2 DAL A  17      22.425   0.588   1.967  1.00  0.00           H  
ATOM    224  N   ALA A  18      20.627  -2.454  -0.763  1.00  0.00           N  
ATOM    225  CA  ALA A  18      20.717  -3.545  -1.736  1.00  0.00           C  
ATOM    226  C   ALA A  18      21.792  -3.303  -2.799  1.00  0.00           C  
ATOM    227  O   ALA A  18      22.520  -4.225  -3.165  1.00  0.00           O  
ATOM    228  CB  ALA A  18      19.365  -3.720  -2.430  1.00  0.00           C  
ATOM    229  H   ALA A  18      19.804  -1.923  -0.720  1.00  0.00           H  
ATOM    230  HA  ALA A  18      20.950  -4.457  -1.210  1.00  0.00           H  
ATOM    231  HB1 ALA A  18      18.726  -4.343  -1.822  1.00  0.00           H  
ATOM    232  HB2 ALA A  18      19.512  -4.187  -3.392  1.00  0.00           H  
ATOM    233  HB3 ALA A  18      18.902  -2.754  -2.567  1.00  0.00           H  
ATOM    234  N   LYS A  19      21.892  -2.073  -3.295  1.00  0.00           N  
ATOM    235  CA  LYS A  19      22.894  -1.758  -4.310  1.00  0.00           C  
ATOM    236  C   LYS A  19      24.062  -1.039  -3.665  1.00  0.00           C  
ATOM    237  O   LYS A  19      25.217  -1.206  -4.051  1.00  0.00           O  
ATOM    238  CB  LYS A  19      22.285  -0.895  -5.423  1.00  0.00           C  
ATOM    239  CG  LYS A  19      21.763   0.423  -4.846  1.00  0.00           C  
ATOM    240  CD  LYS A  19      20.234   0.440  -4.911  1.00  0.00           C  
ATOM    241  CE  LYS A  19      19.720   1.831  -4.529  1.00  0.00           C  
ATOM    242  NZ  LYS A  19      18.248   1.776  -4.305  1.00  0.00           N1+
ATOM    243  H   LYS A  19      21.302  -1.364  -2.965  1.00  0.00           H  
ATOM    244  HA  LYS A  19      23.252  -2.682  -4.741  1.00  0.00           H  
ATOM    245  HB2 LYS A  19      23.041  -0.687  -6.165  1.00  0.00           H  
ATOM    246  HB3 LYS A  19      21.469  -1.431  -5.885  1.00  0.00           H  
ATOM    247  HG2 LYS A  19      22.081   0.518  -3.820  1.00  0.00           H  
ATOM    248  HG3 LYS A  19      22.154   1.249  -5.422  1.00  0.00           H  
ATOM    249  HD2 LYS A  19      19.913   0.201  -5.914  1.00  0.00           H  
ATOM    250  HD3 LYS A  19      19.834  -0.289  -4.220  1.00  0.00           H  
ATOM    251  HE2 LYS A  19      20.211   2.160  -3.625  1.00  0.00           H  
ATOM    252  HE3 LYS A  19      19.937   2.525  -5.329  1.00  0.00           H  
ATOM    253  HZ1 LYS A  19      17.775   2.450  -4.939  1.00  0.00           H  
ATOM    254  HZ2 LYS A  19      18.041   2.022  -3.316  1.00  0.00           H  
ATOM    255  HZ3 LYS A  19      17.904   0.815  -4.505  1.00  0.00           H  
ATOM    256  N   PHE A  20      23.730  -0.249  -2.662  1.00  0.00           N  
ATOM    257  CA  PHE A  20      24.715   0.506  -1.920  1.00  0.00           C  
ATOM    258  C   PHE A  20      24.993  -0.194  -0.603  1.00  0.00           C  
ATOM    259  O   PHE A  20      24.384  -1.220  -0.298  1.00  0.00           O  
ATOM    260  CB  PHE A  20      24.213   1.927  -1.653  1.00  0.00           C  
ATOM    261  CG  PHE A  20      24.090   2.670  -2.960  1.00  0.00           C  
ATOM    262  CD1 PHE A  20      22.851   2.740  -3.610  1.00  0.00           C  
ATOM    263  CD2 PHE A  20      25.212   3.285  -3.527  1.00  0.00           C  
ATOM    264  CE1 PHE A  20      22.736   3.426  -4.825  1.00  0.00           C  
ATOM    265  CE2 PHE A  20      25.098   3.971  -4.741  1.00  0.00           C  
ATOM    266  CZ  PHE A  20      23.859   4.043  -5.390  1.00  0.00           C  
ATOM    267  H   PHE A  20      22.786  -0.177  -2.406  1.00  0.00           H  
ATOM    268  HA  PHE A  20      25.629   0.557  -2.495  1.00  0.00           H  
ATOM    269  HB2 PHE A  20      23.250   1.881  -1.169  1.00  0.00           H  
ATOM    270  HB3 PHE A  20      24.914   2.439  -1.013  1.00  0.00           H  
ATOM    271  HD1 PHE A  20      21.985   2.266  -3.174  1.00  0.00           H  
ATOM    272  HD2 PHE A  20      26.169   3.230  -3.025  1.00  0.00           H  
ATOM    273  HE1 PHE A  20      21.781   3.480  -5.326  1.00  0.00           H  
ATOM    274  HE2 PHE A  20      25.964   4.446  -5.177  1.00  0.00           H  
ATOM    275  HZ  PHE A  20      23.770   4.571  -6.328  1.00  0.00           H  
ATOM    276  N   CYS A  21      25.916   0.357   0.159  1.00  0.00           N  
ATOM    277  CA  CYS A  21      26.277  -0.209   1.454  1.00  0.00           C  
ATOM    278  C   CYS A  21      26.637  -1.685   1.319  1.00  0.00           C  
ATOM    279  O   CYS A  21      27.378  -2.013   0.407  1.00  0.00           O  
ATOM    280  CB  CYS A  21      25.116  -0.044   2.445  1.00  0.00           C  
ATOM    281  SG  CYS A  21      23.865  -1.319   2.145  1.00  0.00           S  
ATOM    282  OXT CYS A  21      26.168  -2.466   2.131  1.00  0.00           O  
ATOM    283  H   CYS A  21      26.360   1.168  -0.153  1.00  0.00           H  
ATOM    284  HA  CYS A  21      27.135   0.323   1.836  1.00  0.00           H  
ATOM    285  HB2 CYS A  21      25.489  -0.140   3.454  1.00  0.00           H  
ATOM    286  HB3 CYS A  21      24.668   0.931   2.320  1.00  0.00           H  
TER     287      CYS A  21                                                      
ENDMDL                                                                          
MODEL       16                                                                  
HETATM    1  N   ABA A   1       4.722  -5.545  -3.031  1.00  0.00           N  
HETATM    2  CA  ABA A   1       4.075  -4.301  -2.526  1.00  0.00           C  
HETATM    3  C   ABA A   1       4.755  -3.087  -3.145  1.00  0.00           C  
HETATM    4  O   ABA A   1       5.590  -3.220  -4.040  1.00  0.00           O  
HETATM    5  CB  ABA A   1       4.203  -4.248  -1.003  1.00  0.00           C  
HETATM    6  CG  ABA A   1       3.081  -5.071  -0.368  1.00  0.00           C  
HETATM    7  H1  ABA A   1       4.534  -6.327  -2.372  1.00  0.00           H  
HETATM    8  H2  ABA A   1       5.750  -5.394  -3.106  1.00  0.00           H  
HETATM    9  H3  ABA A   1       4.336  -5.783  -3.966  1.00  0.00           H  
HETATM   10  HA  ABA A   1       3.030  -4.305  -2.799  1.00  0.00           H  
HETATM   11  HB2 ABA A   1       4.132  -3.223  -0.671  1.00  0.00           H  
HETATM   12  HG1 ABA A   1       2.130  -4.754  -0.771  1.00  0.00           H  
HETATM   13  HG3 ABA A   1       3.234  -6.118  -0.587  1.00  0.00           H  
HETATM   14  HG2 ABA A   1       3.086  -4.922   0.701  1.00  0.00           H  
HETATM   15  N   DBU A   2       4.394  -1.903  -2.660  1.00  0.00           N  
HETATM   16  CA  DBU A   2       4.957  -0.709  -3.151  1.00  0.00           C  
HETATM   17  CB  DBU A   2       5.219  -0.345  -4.477  1.00  0.00           C  
HETATM   18  CG  DBU A   2       4.933  -1.209  -5.681  1.00  0.00           C  
HETATM   19  C   DBU A   2       5.280   0.225  -2.011  1.00  0.00           C  
HETATM   20  O   DBU A   2       6.315   0.091  -1.358  1.00  0.00           O  
HETATM   21  H   DBU A   2       3.726  -1.848  -1.946  1.00  0.00           H  
HETATM   22  HB  DBU A   2       5.660   0.622  -4.675  1.00  0.00           H  
HETATM   23  HG1 DBU A   2       4.010  -1.748  -5.524  1.00  0.00           H  
HETATM   24  HG2 DBU A   2       5.741  -1.912  -5.820  1.00  0.00           H  
HETATM   25  HG3 DBU A   2       4.841  -0.585  -6.559  1.00  0.00           H  
ATOM     26  N   PRO A   3       4.422   1.173  -1.750  1.00  0.00           N  
ATOM     27  CA  PRO A   3       4.620   2.164  -0.652  1.00  0.00           C  
ATOM     28  C   PRO A   3       4.861   1.488   0.694  1.00  0.00           C  
ATOM     29  O   PRO A   3       5.645   1.973   1.511  1.00  0.00           O  
ATOM     30  CB  PRO A   3       3.311   2.959  -0.633  1.00  0.00           C  
ATOM     31  CG  PRO A   3       2.717   2.780  -1.991  1.00  0.00           C  
ATOM     32  CD  PRO A   3       3.167   1.404  -2.479  1.00  0.00           C  
ATOM     33  HA  PRO A   3       5.438   2.824  -0.889  1.00  0.00           H  
ATOM     34  HB2 PRO A   3       2.647   2.566   0.125  1.00  0.00           H  
ATOM     35  HB3 PRO A   3       3.511   4.005  -0.453  1.00  0.00           H  
ATOM     36  HG2 PRO A   3       1.638   2.823  -1.931  1.00  0.00           H  
ATOM     37  HG3 PRO A   3       3.083   3.540  -2.661  1.00  0.00           H  
ATOM     38  HD2 PRO A   3       2.432   0.653  -2.223  1.00  0.00           H  
ATOM     39  HD3 PRO A   3       3.350   1.416  -3.541  1.00  0.00           H  
ATOM     40  N   ALA A   4       4.182   0.366   0.924  1.00  0.00           N  
ATOM     41  CA  ALA A   4       4.341  -0.359   2.179  1.00  0.00           C  
ATOM     42  C   ALA A   4       5.511  -1.331   2.089  1.00  0.00           C  
ATOM     43  O   ALA A   4       6.157  -1.634   3.093  1.00  0.00           O  
ATOM     44  CB  ALA A   4       3.058  -1.126   2.506  1.00  0.00           C  
ATOM     45  H   ALA A   4       3.571   0.023   0.241  1.00  0.00           H  
ATOM     46  HA  ALA A   4       4.535   0.349   2.971  1.00  0.00           H  
ATOM     47  HB1 ALA A   4       2.797  -1.761   1.673  1.00  0.00           H  
ATOM     48  HB2 ALA A   4       2.257  -0.424   2.690  1.00  0.00           H  
ATOM     49  HB3 ALA A   4       3.216  -1.732   3.386  1.00  0.00           H  
ATOM     50  N   CYS A   5       5.791  -1.807   0.880  1.00  0.00           N  
ATOM     51  CA  CYS A   5       6.899  -2.732   0.678  1.00  0.00           C  
ATOM     52  C   CYS A   5       8.231  -1.994   0.777  1.00  0.00           C  
ATOM     53  O   CYS A   5       9.200  -2.519   1.324  1.00  0.00           O  
ATOM     54  CB  CYS A   5       6.781  -3.419  -0.683  1.00  0.00           C  
ATOM     55  SG  CYS A   5       5.803  -4.934  -0.508  1.00  0.00           S  
ATOM     56  H   CYS A   5       5.251  -1.525   0.113  1.00  0.00           H  
ATOM     57  HA  CYS A   5       6.865  -3.487   1.450  1.00  0.00           H  
ATOM     58  HB2 CYS A   5       6.294  -2.754  -1.381  1.00  0.00           H  
ATOM     59  HB3 CYS A   5       7.768  -3.667  -1.047  1.00  0.00           H  
ATOM     60  N   PHE A   6       8.271  -0.774   0.248  1.00  0.00           N  
ATOM     61  CA  PHE A   6       9.493   0.022   0.289  1.00  0.00           C  
ATOM     62  C   PHE A   6       9.931   0.263   1.728  1.00  0.00           C  
ATOM     63  O   PHE A   6      11.089   0.061   2.068  1.00  0.00           O  
ATOM     64  CB  PHE A   6       9.270   1.365  -0.411  1.00  0.00           C  
ATOM     65  CG  PHE A   6      10.420   2.296  -0.102  1.00  0.00           C  
ATOM     66  CD1 PHE A   6      11.717   1.988  -0.537  1.00  0.00           C  
ATOM     67  CD2 PHE A   6      10.187   3.470   0.623  1.00  0.00           C  
ATOM     68  CE1 PHE A   6      12.778   2.859  -0.244  1.00  0.00           C  
ATOM     69  CE2 PHE A   6      11.247   4.338   0.913  1.00  0.00           C  
ATOM     70  CZ  PHE A   6      12.540   4.032   0.480  1.00  0.00           C  
ATOM     71  H   PHE A   6       7.468  -0.404  -0.172  1.00  0.00           H  
ATOM     72  HA  PHE A   6      10.276  -0.512  -0.228  1.00  0.00           H  
ATOM     73  HB2 PHE A   6       9.212   1.207  -1.479  1.00  0.00           H  
ATOM     74  HB3 PHE A   6       8.348   1.805  -0.062  1.00  0.00           H  
ATOM     75  HD1 PHE A   6      11.899   1.083  -1.096  1.00  0.00           H  
ATOM     76  HD2 PHE A   6       9.189   3.708   0.959  1.00  0.00           H  
ATOM     77  HE1 PHE A   6      13.779   2.624  -0.574  1.00  0.00           H  
ATOM     78  HE2 PHE A   6      11.065   5.243   1.472  1.00  0.00           H  
ATOM     79  HZ  PHE A   6      13.357   4.702   0.705  1.00  0.00           H  
HETATM   80  N   DBU A   7       8.998   0.684   2.573  1.00  0.00           N  
HETATM   81  CA  DBU A   7       9.363   0.915   3.917  1.00  0.00           C  
HETATM   82  CB  DBU A   7       8.832   0.336   5.075  1.00  0.00           C  
HETATM   83  CG  DBU A   7       7.722  -0.687   5.082  1.00  0.00           C  
HETATM   84  C   DBU A   7      10.476   1.934   4.002  1.00  0.00           C  
HETATM   85  O   DBU A   7      11.436   1.912   3.235  1.00  0.00           O  
HETATM   86  H   DBU A   7       8.077   0.826   2.262  1.00  0.00           H  
HETATM   87  HB  DBU A   7       9.229   0.626   6.035  1.00  0.00           H  
HETATM   88  HG1 DBU A   7       7.853  -1.363   4.250  1.00  0.00           H  
HETATM   89  HG2 DBU A   7       6.771  -0.182   4.991  1.00  0.00           H  
HETATM   90  HG3 DBU A   7       7.749  -1.243   6.008  1.00  0.00           H  
ATOM     91  N   ILE A   8      10.339   2.850   4.954  1.00  0.00           N  
ATOM     92  CA  ILE A   8      11.338   3.898   5.145  1.00  0.00           C  
ATOM     93  C   ILE A   8      12.684   3.305   5.560  1.00  0.00           C  
ATOM     94  O   ILE A   8      13.732   3.707   5.054  1.00  0.00           O  
ATOM     95  CB  ILE A   8      10.864   4.878   6.219  1.00  0.00           C  
ATOM     96  CG1 ILE A   8       9.643   5.646   5.708  1.00  0.00           C  
ATOM     97  CG2 ILE A   8      11.985   5.868   6.540  1.00  0.00           C  
ATOM     98  CD1 ILE A   8       9.017   6.433   6.863  1.00  0.00           C  
ATOM     99  H   ILE A   8       9.552   2.824   5.538  1.00  0.00           H  
ATOM    100  HA  ILE A   8      11.465   4.435   4.217  1.00  0.00           H  
ATOM    101  HB  ILE A   8      10.600   4.331   7.114  1.00  0.00           H  
ATOM    102 HG12 ILE A   8       9.947   6.330   4.928  1.00  0.00           H  
ATOM    103 HG13 ILE A   8       8.918   4.949   5.316  1.00  0.00           H  
ATOM    104 HG21 ILE A   8      12.834   5.334   6.939  1.00  0.00           H  
ATOM    105 HG22 ILE A   8      11.635   6.583   7.270  1.00  0.00           H  
ATOM    106 HG23 ILE A   8      12.276   6.387   5.639  1.00  0.00           H  
ATOM    107 HD11 ILE A   8       8.228   5.848   7.311  1.00  0.00           H  
ATOM    108 HD12 ILE A   8       8.610   7.360   6.487  1.00  0.00           H  
ATOM    109 HD13 ILE A   8       9.773   6.646   7.604  1.00  0.00           H  
ATOM    110  N   GLY A   9      12.649   2.352   6.487  1.00  0.00           N  
ATOM    111  CA  GLY A   9      13.876   1.720   6.966  1.00  0.00           C  
ATOM    112  C   GLY A   9      14.352   0.633   6.006  1.00  0.00           C  
ATOM    113  O   GLY A   9      15.479   0.678   5.511  1.00  0.00           O  
ATOM    114  H   GLY A   9      11.786   2.073   6.859  1.00  0.00           H  
ATOM    115  HA2 GLY A   9      14.647   2.471   7.062  1.00  0.00           H  
ATOM    116  HA3 GLY A   9      13.691   1.277   7.934  1.00  0.00           H  
ATOM    117  N   LEU A  10      13.487  -0.341   5.751  1.00  0.00           N  
ATOM    118  CA  LEU A  10      13.824  -1.440   4.853  1.00  0.00           C  
ATOM    119  C   LEU A  10      14.050  -0.929   3.433  1.00  0.00           C  
ATOM    120  O   LEU A  10      14.862  -1.476   2.687  1.00  0.00           O  
ATOM    121  CB  LEU A  10      12.699  -2.483   4.863  1.00  0.00           C  
ATOM    122  CG  LEU A  10      11.721  -2.203   3.720  1.00  0.00           C  
ATOM    123  CD1 LEU A  10      12.297  -2.736   2.409  1.00  0.00           C  
ATOM    124  CD2 LEU A  10      10.387  -2.894   4.007  1.00  0.00           C  
ATOM    125  H   LEU A  10      12.604  -0.321   6.177  1.00  0.00           H  
ATOM    126  HA  LEU A  10      14.732  -1.907   5.203  1.00  0.00           H  
ATOM    127  HB2 LEU A  10      13.125  -3.468   4.738  1.00  0.00           H  
ATOM    128  HB3 LEU A  10      12.173  -2.436   5.804  1.00  0.00           H  
ATOM    129  HG  LEU A  10      11.565  -1.138   3.638  1.00  0.00           H  
ATOM    130 HD11 LEU A  10      13.162  -3.350   2.618  1.00  0.00           H  
ATOM    131 HD12 LEU A  10      12.588  -1.907   1.780  1.00  0.00           H  
ATOM    132 HD13 LEU A  10      11.551  -3.329   1.902  1.00  0.00           H  
ATOM    133 HD21 LEU A  10       9.600  -2.155   4.035  1.00  0.00           H  
ATOM    134 HD22 LEU A  10      10.443  -3.398   4.961  1.00  0.00           H  
ATOM    135 HD23 LEU A  10      10.180  -3.613   3.230  1.00  0.00           H  
ATOM    136  N   GLY A  11      13.320   0.116   3.065  1.00  0.00           N  
ATOM    137  CA  GLY A  11      13.440   0.686   1.729  1.00  0.00           C  
ATOM    138  C   GLY A  11      14.869   1.113   1.439  1.00  0.00           C  
ATOM    139  O   GLY A  11      15.413   0.815   0.378  1.00  0.00           O  
ATOM    140  H   GLY A  11      12.684   0.507   3.701  1.00  0.00           H  
ATOM    141  HA2 GLY A  11      13.133  -0.050   1.001  1.00  0.00           H  
ATOM    142  HA3 GLY A  11      12.795   1.548   1.657  1.00  0.00           H  
ATOM    143  N   VAL A  12      15.478   1.809   2.387  1.00  0.00           N  
ATOM    144  CA  VAL A  12      16.848   2.260   2.209  1.00  0.00           C  
ATOM    145  C   VAL A  12      17.790   1.062   2.114  1.00  0.00           C  
ATOM    146  O   VAL A  12      18.695   1.035   1.286  1.00  0.00           O  
ATOM    147  CB  VAL A  12      17.251   3.166   3.372  1.00  0.00           C  
ATOM    148  CG1 VAL A  12      17.919   2.337   4.474  1.00  0.00           C  
ATOM    149  CG2 VAL A  12      18.222   4.229   2.860  1.00  0.00           C  
ATOM    150  H   VAL A  12      15.003   2.019   3.217  1.00  0.00           H  
ATOM    151  HA  VAL A  12      16.910   2.826   1.287  1.00  0.00           H  
ATOM    152  HB  VAL A  12      16.371   3.648   3.773  1.00  0.00           H  
ATOM    153 HG11 VAL A  12      18.146   2.972   5.318  1.00  0.00           H  
ATOM    154 HG12 VAL A  12      18.832   1.903   4.095  1.00  0.00           H  
ATOM    155 HG13 VAL A  12      17.249   1.549   4.787  1.00  0.00           H  
ATOM    156 HG21 VAL A  12      19.235   3.869   2.961  1.00  0.00           H  
ATOM    157 HG22 VAL A  12      18.102   5.136   3.433  1.00  0.00           H  
ATOM    158 HG23 VAL A  12      18.012   4.430   1.818  1.00  0.00           H  
ATOM    159  N   GLY A  13      17.566   0.070   2.966  1.00  0.00           N  
ATOM    160  CA  GLY A  13      18.399  -1.127   2.959  1.00  0.00           C  
ATOM    161  C   GLY A  13      18.233  -1.898   1.651  1.00  0.00           C  
ATOM    162  O   GLY A  13      19.197  -2.421   1.097  1.00  0.00           O  
ATOM    163  H   GLY A  13      16.828   0.141   3.604  1.00  0.00           H  
ATOM    164  HA2 GLY A  13      19.434  -0.841   3.077  1.00  0.00           H  
ATOM    165  HA3 GLY A  13      18.110  -1.764   3.782  1.00  0.00           H  
ATOM    166  N   ALA A  14      17.000  -1.963   1.162  1.00  0.00           N  
ATOM    167  CA  ALA A  14      16.718  -2.669  -0.081  1.00  0.00           C  
ATOM    168  C   ALA A  14      17.304  -1.920  -1.268  1.00  0.00           C  
ATOM    169  O   ALA A  14      17.775  -2.525  -2.229  1.00  0.00           O  
ATOM    170  CB  ALA A  14      15.210  -2.815  -0.265  1.00  0.00           C  
ATOM    171  H   ALA A  14      16.269  -1.523   1.640  1.00  0.00           H  
ATOM    172  HA  ALA A  14      17.161  -3.653  -0.033  1.00  0.00           H  
ATOM    173  HB1 ALA A  14      14.715  -1.935   0.118  1.00  0.00           H  
ATOM    174  HB2 ALA A  14      14.866  -3.686   0.271  1.00  0.00           H  
ATOM    175  HB3 ALA A  14      14.985  -2.925  -1.315  1.00  0.00           H  
ATOM    176  N   LEU A  15      17.246  -0.597  -1.196  1.00  0.00           N  
ATOM    177  CA  LEU A  15      17.748   0.252  -2.267  1.00  0.00           C  
ATOM    178  C   LEU A  15      19.173   0.696  -1.988  1.00  0.00           C  
ATOM    179  O   LEU A  15      20.098   0.382  -2.739  1.00  0.00           O  
ATOM    180  CB  LEU A  15      16.858   1.481  -2.368  1.00  0.00           C  
ATOM    181  CG  LEU A  15      15.409   1.036  -2.479  1.00  0.00           C  
ATOM    182  CD1 LEU A  15      14.518   2.265  -2.597  1.00  0.00           C  
ATOM    183  CD2 LEU A  15      15.236   0.147  -3.713  1.00  0.00           C  
ATOM    184  H   LEU A  15      16.840  -0.181  -0.407  1.00  0.00           H  
ATOM    185  HA  LEU A  15      17.716  -0.284  -3.203  1.00  0.00           H  
ATOM    186  HB2 LEU A  15      16.984   2.088  -1.481  1.00  0.00           H  
ATOM    187  HB3 LEU A  15      17.126   2.052  -3.235  1.00  0.00           H  
ATOM    188  HG  LEU A  15      15.143   0.483  -1.593  1.00  0.00           H  
ATOM    189 HD11 LEU A  15      14.912   3.049  -1.969  1.00  0.00           H  
ATOM    190 HD12 LEU A  15      13.517   2.015  -2.279  1.00  0.00           H  
ATOM    191 HD13 LEU A  15      14.501   2.599  -3.623  1.00  0.00           H  
ATOM    192 HD21 LEU A  15      15.968  -0.646  -3.689  1.00  0.00           H  
ATOM    193 HD22 LEU A  15      15.373   0.737  -4.605  1.00  0.00           H  
ATOM    194 HD23 LEU A  15      14.244  -0.281  -3.711  1.00  0.00           H  
ATOM    195  N   PHE A  16      19.338   1.429  -0.898  1.00  0.00           N  
ATOM    196  CA  PHE A  16      20.648   1.918  -0.513  1.00  0.00           C  
ATOM    197  C   PHE A  16      21.486   0.784   0.053  1.00  0.00           C  
ATOM    198  O   PHE A  16      22.703   0.763  -0.109  1.00  0.00           O  
ATOM    199  CB  PHE A  16      20.500   3.014   0.539  1.00  0.00           C  
ATOM    200  CG  PHE A  16      21.869   3.425   1.020  1.00  0.00           C  
ATOM    201  CD1 PHE A  16      22.641   4.315   0.266  1.00  0.00           C  
ATOM    202  CD2 PHE A  16      22.366   2.909   2.222  1.00  0.00           C  
ATOM    203  CE1 PHE A  16      23.914   4.691   0.716  1.00  0.00           C  
ATOM    204  CE2 PHE A  16      23.638   3.285   2.673  1.00  0.00           C  
ATOM    205  CZ  PHE A  16      24.412   4.176   1.919  1.00  0.00           C  
ATOM    206  H   PHE A  16      18.562   1.645  -0.342  1.00  0.00           H  
ATOM    207  HA  PHE A  16      21.144   2.328  -1.380  1.00  0.00           H  
ATOM    208  HB2 PHE A  16      19.992   3.862   0.103  1.00  0.00           H  
ATOM    209  HB3 PHE A  16      19.924   2.640   1.372  1.00  0.00           H  
ATOM    210  HD1 PHE A  16      22.255   4.711  -0.660  1.00  0.00           H  
ATOM    211  HD2 PHE A  16      21.767   2.219   2.802  1.00  0.00           H  
ATOM    212  HE1 PHE A  16      24.511   5.377   0.133  1.00  0.00           H  
ATOM    213  HE2 PHE A  16      24.021   2.888   3.601  1.00  0.00           H  
ATOM    214  HZ  PHE A  16      25.392   4.468   2.266  1.00  0.00           H  
HETATM  215  N   DAL A  17      20.824  -0.166   0.703  1.00  0.00           N  
HETATM  216  CA  DAL A  17      21.523  -1.306   1.276  1.00  0.00           C  
HETATM  217  CB  DAL A  17      22.785  -0.833   2.007  1.00  0.00           C  
HETATM  218  C   DAL A  17      21.870  -2.304   0.171  1.00  0.00           C  
HETATM  219  O   DAL A  17      22.813  -3.083   0.295  1.00  0.00           O  
HETATM  220  H   DAL A  17      19.849  -0.105   0.791  1.00  0.00           H  
HETATM  221  HA  DAL A  17      20.874  -1.790   1.989  1.00  0.00           H  
HETATM  222  HB1 DAL A  17      23.483  -0.429   1.294  1.00  0.00           H  
HETATM  223  HB2 DAL A  17      22.516  -0.064   2.717  1.00  0.00           H  
ATOM    224  N   ALA A  18      21.074  -2.286  -0.903  1.00  0.00           N  
ATOM    225  CA  ALA A  18      21.275  -3.203  -2.027  1.00  0.00           C  
ATOM    226  C   ALA A  18      22.553  -2.894  -2.810  1.00  0.00           C  
ATOM    227  O   ALA A  18      23.235  -3.807  -3.276  1.00  0.00           O  
ATOM    228  CB  ALA A  18      20.076  -3.131  -2.976  1.00  0.00           C  
ATOM    229  H   ALA A  18      20.321  -1.646  -0.936  1.00  0.00           H  
ATOM    230  HA  ALA A  18      21.342  -4.210  -1.642  1.00  0.00           H  
ATOM    231  HB1 ALA A  18      19.658  -2.136  -2.952  1.00  0.00           H  
ATOM    232  HB2 ALA A  18      19.327  -3.845  -2.666  1.00  0.00           H  
ATOM    233  HB3 ALA A  18      20.398  -3.360  -3.982  1.00  0.00           H  
ATOM    234  N   LYS A  19      22.864  -1.614  -2.973  1.00  0.00           N  
ATOM    235  CA  LYS A  19      24.053  -1.218  -3.725  1.00  0.00           C  
ATOM    236  C   LYS A  19      25.169  -0.823  -2.773  1.00  0.00           C  
ATOM    237  O   LYS A  19      26.339  -0.761  -3.146  1.00  0.00           O  
ATOM    238  CB  LYS A  19      23.716  -0.047  -4.665  1.00  0.00           C  
ATOM    239  CG  LYS A  19      22.410   0.617  -4.217  1.00  0.00           C  
ATOM    240  CD  LYS A  19      22.028   1.730  -5.194  1.00  0.00           C  
ATOM    241  CE  LYS A  19      21.500   1.115  -6.493  1.00  0.00           C  
ATOM    242  NZ  LYS A  19      20.852   2.176  -7.316  1.00  0.00           N1+
ATOM    243  H   LYS A  19      22.292  -0.921  -2.582  1.00  0.00           H  
ATOM    244  HA  LYS A  19      24.380  -2.058  -4.318  1.00  0.00           H  
ATOM    245  HB2 LYS A  19      24.515   0.680  -4.635  1.00  0.00           H  
ATOM    246  HB3 LYS A  19      23.601  -0.413  -5.675  1.00  0.00           H  
ATOM    247  HG2 LYS A  19      21.625  -0.121  -4.192  1.00  0.00           H  
ATOM    248  HG3 LYS A  19      22.539   1.035  -3.232  1.00  0.00           H  
ATOM    249  HD2 LYS A  19      21.260   2.346  -4.750  1.00  0.00           H  
ATOM    250  HD3 LYS A  19      22.896   2.333  -5.411  1.00  0.00           H  
ATOM    251  HE2 LYS A  19      22.319   0.681  -7.047  1.00  0.00           H  
ATOM    252  HE3 LYS A  19      20.776   0.347  -6.260  1.00  0.00           H  
ATOM    253  HZ1 LYS A  19      21.225   3.106  -7.040  1.00  0.00           H  
ATOM    254  HZ2 LYS A  19      19.823   2.155  -7.163  1.00  0.00           H  
ATOM    255  HZ3 LYS A  19      21.057   2.010  -8.322  1.00  0.00           H  
ATOM    256  N   PHE A  20      24.776  -0.555  -1.540  1.00  0.00           N  
ATOM    257  CA  PHE A  20      25.705  -0.156  -0.499  1.00  0.00           C  
ATOM    258  C   PHE A  20      25.519  -1.050   0.710  1.00  0.00           C  
ATOM    259  O   PHE A  20      24.670  -1.931   0.702  1.00  0.00           O  
ATOM    260  CB  PHE A  20      25.461   1.296  -0.097  1.00  0.00           C  
ATOM    261  CG  PHE A  20      25.353   2.139  -1.339  1.00  0.00           C  
ATOM    262  CD1 PHE A  20      24.151   2.172  -2.049  1.00  0.00           C  
ATOM    263  CD2 PHE A  20      26.450   2.884  -1.782  1.00  0.00           C  
ATOM    264  CE1 PHE A  20      24.039   2.951  -3.202  1.00  0.00           C  
ATOM    265  CE2 PHE A  20      26.341   3.666  -2.939  1.00  0.00           C  
ATOM    266  CZ  PHE A  20      25.134   3.700  -3.650  1.00  0.00           C  
ATOM    267  H   PHE A  20      23.823  -0.625  -1.321  1.00  0.00           H  
ATOM    268  HA  PHE A  20      26.715  -0.258  -0.865  1.00  0.00           H  
ATOM    269  HB2 PHE A  20      24.546   1.364   0.472  1.00  0.00           H  
ATOM    270  HB3 PHE A  20      26.286   1.646   0.505  1.00  0.00           H  
ATOM    271  HD1 PHE A  20      23.305   1.596  -1.706  1.00  0.00           H  
ATOM    272  HD2 PHE A  20      27.379   2.856  -1.233  1.00  0.00           H  
ATOM    273  HE1 PHE A  20      23.108   2.971  -3.749  1.00  0.00           H  
ATOM    274  HE2 PHE A  20      27.187   4.243  -3.283  1.00  0.00           H  
ATOM    275  HZ  PHE A  20      25.049   4.302  -4.542  1.00  0.00           H  
ATOM    276  N   CYS A  21      26.318  -0.816   1.734  1.00  0.00           N  
ATOM    277  CA  CYS A  21      26.230  -1.597   2.967  1.00  0.00           C  
ATOM    278  C   CYS A  21      26.345  -3.088   2.676  1.00  0.00           C  
ATOM    279  O   CYS A  21      26.706  -3.429   1.562  1.00  0.00           O  
ATOM    280  CB  CYS A  21      24.898  -1.299   3.678  1.00  0.00           C  
ATOM    281  SG  CYS A  21      23.547  -2.224   2.890  1.00  0.00           S  
ATOM    282  OXT CYS A  21      26.079  -3.869   3.576  1.00  0.00           O  
ATOM    283  H   CYS A  21      26.971  -0.095   1.664  1.00  0.00           H  
ATOM    284  HA  CYS A  21      27.041  -1.306   3.621  1.00  0.00           H  
ATOM    285  HB2 CYS A  21      24.972  -1.589   4.715  1.00  0.00           H  
ATOM    286  HB3 CYS A  21      24.688  -0.240   3.620  1.00  0.00           H  
TER     287      CYS A  21                                                      
ENDMDL                                                                          
MODEL       17                                                                  
HETATM    1  N   ABA A   1       5.564  -4.964  -5.354  1.00  0.00           N  
HETATM    2  CA  ABA A   1       5.127  -4.226  -4.133  1.00  0.00           C  
HETATM    3  C   ABA A   1       4.981  -2.747  -4.471  1.00  0.00           C  
HETATM    4  O   ABA A   1       3.998  -2.345  -5.094  1.00  0.00           O  
HETATM    5  CB  ABA A   1       6.160  -4.431  -3.019  1.00  0.00           C  
HETATM    6  CG  ABA A   1       7.572  -4.301  -3.596  1.00  0.00           C  
HETATM    7  H1  ABA A   1       6.130  -4.332  -5.956  1.00  0.00           H  
HETATM    8  H2  ABA A   1       4.728  -5.290  -5.879  1.00  0.00           H  
HETATM    9  H3  ABA A   1       6.142  -5.782  -5.077  1.00  0.00           H  
HETATM   10  HA  ABA A   1       4.170  -4.610  -3.809  1.00  0.00           H  
HETATM   11  HB2 ABA A   1       6.037  -5.419  -2.602  1.00  0.00           H  
HETATM   12  HG1 ABA A   1       8.181  -5.116  -3.235  1.00  0.00           H  
HETATM   13  HG3 ABA A   1       7.525  -4.336  -4.673  1.00  0.00           H  
HETATM   14  HG2 ABA A   1       8.006  -3.363  -3.283  1.00  0.00           H  
HETATM   15  N   DBU A   2       5.959  -1.941  -4.067  1.00  0.00           N  
HETATM   16  CA  DBU A   2       5.942  -0.556  -4.330  1.00  0.00           C  
HETATM   17  CB  DBU A   2       5.429   0.094  -5.462  1.00  0.00           C  
HETATM   18  CG  DBU A   2       4.778  -0.573  -6.646  1.00  0.00           C  
HETATM   19  C   DBU A   2       6.573   0.238  -3.211  1.00  0.00           C  
HETATM   20  O   DBU A   2       7.648  -0.116  -2.727  1.00  0.00           O  
HETATM   21  H   DBU A   2       6.723  -2.303  -3.574  1.00  0.00           H  
HETATM   22  HB  DBU A   2       5.488   1.166  -5.535  1.00  0.00           H  
HETATM   23  HG1 DBU A   2       3.725  -0.692  -6.445  1.00  0.00           H  
HETATM   24  HG2 DBU A   2       5.231  -1.541  -6.792  1.00  0.00           H  
HETATM   25  HG3 DBU A   2       4.912   0.028  -7.532  1.00  0.00           H  
ATOM     26  N   PRO A   3       5.949   1.306  -2.794  1.00  0.00           N  
ATOM     27  CA  PRO A   3       6.480   2.178  -1.707  1.00  0.00           C  
ATOM     28  C   PRO A   3       6.335   1.546  -0.326  1.00  0.00           C  
ATOM     29  O   PRO A   3       7.181   1.738   0.547  1.00  0.00           O  
ATOM     30  CB  PRO A   3       5.630   3.442  -1.814  1.00  0.00           C  
ATOM     31  CG  PRO A   3       4.342   3.004  -2.429  1.00  0.00           C  
ATOM     32  CD  PRO A   3       4.659   1.796  -3.308  1.00  0.00           C  
ATOM     33  HA  PRO A   3       7.511   2.424  -1.898  1.00  0.00           H  
ATOM     34  HB2 PRO A   3       5.457   3.857  -0.830  1.00  0.00           H  
ATOM     35  HB3 PRO A   3       6.115   4.166  -2.450  1.00  0.00           H  
ATOM     36  HG2 PRO A   3       3.638   2.727  -1.655  1.00  0.00           H  
ATOM     37  HG3 PRO A   3       3.933   3.795  -3.036  1.00  0.00           H  
ATOM     38  HD2 PRO A   3       3.891   1.042  -3.201  1.00  0.00           H  
ATOM     39  HD3 PRO A   3       4.757   2.099  -4.335  1.00  0.00           H  
ATOM     40  N   ALA A   4       5.256   0.795  -0.135  1.00  0.00           N  
ATOM     41  CA  ALA A   4       5.007   0.149   1.148  1.00  0.00           C  
ATOM     42  C   ALA A   4       6.013  -0.969   1.393  1.00  0.00           C  
ATOM     43  O   ALA A   4       6.331  -1.290   2.537  1.00  0.00           O  
ATOM     44  CB  ALA A   4       3.589  -0.423   1.176  1.00  0.00           C  
ATOM     45  H   ALA A   4       4.613   0.678  -0.866  1.00  0.00           H  
ATOM     46  HA  ALA A   4       5.100   0.883   1.934  1.00  0.00           H  
ATOM     47  HB1 ALA A   4       3.606  -1.401   1.632  1.00  0.00           H  
ATOM     48  HB2 ALA A   4       3.214  -0.502   0.167  1.00  0.00           H  
ATOM     49  HB3 ALA A   4       2.948   0.231   1.749  1.00  0.00           H  
ATOM     50  N   CYS A   5       6.515  -1.558   0.313  1.00  0.00           N  
ATOM     51  CA  CYS A   5       7.484  -2.635   0.429  1.00  0.00           C  
ATOM     52  C   CYS A   5       8.885  -2.072   0.634  1.00  0.00           C  
ATOM     53  O   CYS A   5       9.768  -2.755   1.154  1.00  0.00           O  
ATOM     54  CB  CYS A   5       7.463  -3.484  -0.836  1.00  0.00           C  
ATOM     55  SG  CYS A   5       5.901  -3.211  -1.710  1.00  0.00           S  
ATOM     56  H   CYS A   5       6.228  -1.265  -0.578  1.00  0.00           H  
ATOM     57  HA  CYS A   5       7.226  -3.255   1.273  1.00  0.00           H  
ATOM     58  HB2 CYS A   5       8.289  -3.200  -1.472  1.00  0.00           H  
ATOM     59  HB3 CYS A   5       7.554  -4.528  -0.569  1.00  0.00           H  
ATOM     60  N   PHE A   6       9.088  -0.827   0.214  1.00  0.00           N  
ATOM     61  CA  PHE A   6      10.395  -0.199   0.353  1.00  0.00           C  
ATOM     62  C   PHE A   6      10.815  -0.157   1.818  1.00  0.00           C  
ATOM     63  O   PHE A   6      11.927  -0.555   2.152  1.00  0.00           O  
ATOM     64  CB  PHE A   6      10.350   1.230  -0.206  1.00  0.00           C  
ATOM     65  CG  PHE A   6      11.454   2.061   0.416  1.00  0.00           C  
ATOM     66  CD1 PHE A   6      12.646   1.451   0.821  1.00  0.00           C  
ATOM     67  CD2 PHE A   6      11.278   3.438   0.596  1.00  0.00           C  
ATOM     68  CE1 PHE A   6      13.662   2.211   1.403  1.00  0.00           C  
ATOM     69  CE2 PHE A   6      12.298   4.203   1.177  1.00  0.00           C  
ATOM     70  CZ  PHE A   6      13.490   3.588   1.583  1.00  0.00           C  
ATOM     71  H   PHE A   6       8.353  -0.328  -0.199  1.00  0.00           H  
ATOM     72  HA  PHE A   6      11.121  -0.768  -0.206  1.00  0.00           H  
ATOM     73  HB2 PHE A   6      10.482   1.200  -1.277  1.00  0.00           H  
ATOM     74  HB3 PHE A   6       9.395   1.674   0.026  1.00  0.00           H  
ATOM     75  HD1 PHE A   6      12.780   0.388   0.682  1.00  0.00           H  
ATOM     76  HD2 PHE A   6      10.358   3.911   0.282  1.00  0.00           H  
ATOM     77  HE1 PHE A   6      14.577   1.730   1.718  1.00  0.00           H  
ATOM     78  HE2 PHE A   6      12.164   5.266   1.313  1.00  0.00           H  
ATOM     79  HZ  PHE A   6      14.276   4.177   2.032  1.00  0.00           H  
HETATM   80  N   DBU A   7       9.922   0.326   2.679  1.00  0.00           N  
HETATM   81  CA  DBU A   7      10.210   0.418   4.057  1.00  0.00           C  
HETATM   82  CB  DBU A   7       9.922  -0.493   5.077  1.00  0.00           C  
HETATM   83  CG  DBU A   7       9.214  -1.809   4.868  1.00  0.00           C  
HETATM   84  C   DBU A   7      10.927   1.715   4.363  1.00  0.00           C  
HETATM   85  O   DBU A   7      12.070   1.936   3.963  1.00  0.00           O  
HETATM   86  H   DBU A   7       9.046   0.631   2.362  1.00  0.00           H  
HETATM   87  HB  DBU A   7      10.218  -0.258   6.088  1.00  0.00           H  
HETATM   88  HG1 DBU A   7       9.191  -2.356   5.799  1.00  0.00           H  
HETATM   89  HG2 DBU A   7       9.740  -2.388   4.122  1.00  0.00           H  
HETATM   90  HG3 DBU A   7       8.203  -1.625   4.533  1.00  0.00           H  
ATOM     91  N   ILE A   8      10.241   2.595   5.085  1.00  0.00           N  
ATOM     92  CA  ILE A   8      10.818   3.888   5.449  1.00  0.00           C  
ATOM     93  C   ILE A   8      12.013   3.710   6.380  1.00  0.00           C  
ATOM     94  O   ILE A   8      13.049   4.350   6.205  1.00  0.00           O  
ATOM     95  CB  ILE A   8       9.760   4.751   6.138  1.00  0.00           C  
ATOM     96  CG1 ILE A   8       8.669   5.126   5.132  1.00  0.00           C  
ATOM     97  CG2 ILE A   8      10.412   6.024   6.678  1.00  0.00           C  
ATOM     98  CD1 ILE A   8       9.275   5.981   4.018  1.00  0.00           C  
ATOM     99  H   ILE A   8       9.334   2.371   5.379  1.00  0.00           H  
ATOM    100  HA  ILE A   8      11.147   4.390   4.552  1.00  0.00           H  
ATOM    101  HB  ILE A   8       9.324   4.195   6.956  1.00  0.00           H  
ATOM    102 HG12 ILE A   8       8.245   4.228   4.706  1.00  0.00           H  
ATOM    103 HG13 ILE A   8       7.894   5.688   5.633  1.00  0.00           H  
ATOM    104 HG21 ILE A   8       9.975   6.885   6.194  1.00  0.00           H  
ATOM    105 HG22 ILE A   8      11.473   5.999   6.480  1.00  0.00           H  
ATOM    106 HG23 ILE A   8      10.247   6.090   7.744  1.00  0.00           H  
ATOM    107 HD11 ILE A   8       9.852   5.354   3.356  1.00  0.00           H  
ATOM    108 HD12 ILE A   8       9.916   6.734   4.452  1.00  0.00           H  
ATOM    109 HD13 ILE A   8       8.483   6.462   3.461  1.00  0.00           H  
ATOM    110  N   GLY A   9      11.861   2.836   7.369  1.00  0.00           N  
ATOM    111  CA  GLY A   9      12.935   2.584   8.321  1.00  0.00           C  
ATOM    112  C   GLY A   9      14.037   1.745   7.689  1.00  0.00           C  
ATOM    113  O   GLY A   9      14.805   2.232   6.860  1.00  0.00           O  
ATOM    114  H   GLY A   9      11.012   2.354   7.461  1.00  0.00           H  
ATOM    115  HA2 GLY A   9      13.348   3.527   8.649  1.00  0.00           H  
ATOM    116  HA3 GLY A   9      12.536   2.056   9.173  1.00  0.00           H  
ATOM    117  N   LEU A  10      14.104   0.480   8.086  1.00  0.00           N  
ATOM    118  CA  LEU A  10      15.116  -0.423   7.554  1.00  0.00           C  
ATOM    119  C   LEU A  10      14.959  -0.558   6.046  1.00  0.00           C  
ATOM    120  O   LEU A  10      15.929  -0.799   5.332  1.00  0.00           O  
ATOM    121  CB  LEU A  10      14.993  -1.801   8.215  1.00  0.00           C  
ATOM    122  CG  LEU A  10      14.111  -2.714   7.356  1.00  0.00           C  
ATOM    123  CD1 LEU A  10      14.919  -3.233   6.161  1.00  0.00           C  
ATOM    124  CD2 LEU A  10      13.625  -3.895   8.198  1.00  0.00           C  
ATOM    125  H   LEU A  10      13.463   0.151   8.750  1.00  0.00           H  
ATOM    126  HA  LEU A  10      16.093  -0.017   7.768  1.00  0.00           H  
ATOM    127  HB2 LEU A  10      15.976  -2.239   8.314  1.00  0.00           H  
ATOM    128  HB3 LEU A  10      14.549  -1.692   9.193  1.00  0.00           H  
ATOM    129  HG  LEU A  10      13.261  -2.152   6.995  1.00  0.00           H  
ATOM    130 HD11 LEU A  10      15.974  -3.129   6.369  1.00  0.00           H  
ATOM    131 HD12 LEU A  10      14.668  -2.656   5.280  1.00  0.00           H  
ATOM    132 HD13 LEU A  10      14.684  -4.272   5.991  1.00  0.00           H  
ATOM    133 HD21 LEU A  10      13.115  -3.525   9.075  1.00  0.00           H  
ATOM    134 HD22 LEU A  10      14.471  -4.495   8.501  1.00  0.00           H  
ATOM    135 HD23 LEU A  10      12.947  -4.498   7.614  1.00  0.00           H  
ATOM    136  N   GLY A  11      13.729  -0.416   5.575  1.00  0.00           N  
ATOM    137  CA  GLY A  11      13.447  -0.533   4.153  1.00  0.00           C  
ATOM    138  C   GLY A  11      14.555   0.101   3.316  1.00  0.00           C  
ATOM    139  O   GLY A  11      14.706  -0.206   2.134  1.00  0.00           O  
ATOM    140  H   GLY A  11      12.994  -0.233   6.197  1.00  0.00           H  
ATOM    141  HA2 GLY A  11      13.358  -1.578   3.893  1.00  0.00           H  
ATOM    142  HA3 GLY A  11      12.518  -0.034   3.942  1.00  0.00           H  
ATOM    143  N   VAL A  12      15.329   0.980   3.941  1.00  0.00           N  
ATOM    144  CA  VAL A  12      16.424   1.650   3.251  1.00  0.00           C  
ATOM    145  C   VAL A  12      17.427   0.623   2.735  1.00  0.00           C  
ATOM    146  O   VAL A  12      17.978   0.775   1.644  1.00  0.00           O  
ATOM    147  CB  VAL A  12      17.123   2.618   4.209  1.00  0.00           C  
ATOM    148  CG1 VAL A  12      17.786   1.828   5.340  1.00  0.00           C  
ATOM    149  CG2 VAL A  12      18.187   3.408   3.448  1.00  0.00           C  
ATOM    150  H   VAL A  12      15.161   1.183   4.882  1.00  0.00           H  
ATOM    151  HA  VAL A  12      16.029   2.209   2.409  1.00  0.00           H  
ATOM    152  HB  VAL A  12      16.393   3.298   4.629  1.00  0.00           H  
ATOM    153 HG11 VAL A  12      18.167   2.513   6.082  1.00  0.00           H  
ATOM    154 HG12 VAL A  12      18.601   1.240   4.940  1.00  0.00           H  
ATOM    155 HG13 VAL A  12      17.059   1.172   5.796  1.00  0.00           H  
ATOM    156 HG21 VAL A  12      19.099   2.833   3.405  1.00  0.00           H  
ATOM    157 HG22 VAL A  12      18.373   4.343   3.955  1.00  0.00           H  
ATOM    158 HG23 VAL A  12      17.839   3.605   2.446  1.00  0.00           H  
ATOM    159  N   GLY A  13      17.663  -0.422   3.521  1.00  0.00           N  
ATOM    160  CA  GLY A  13      18.602  -1.462   3.121  1.00  0.00           C  
ATOM    161  C   GLY A  13      18.194  -2.068   1.781  1.00  0.00           C  
ATOM    162  O   GLY A  13      19.018  -2.257   0.890  1.00  0.00           O  
ATOM    163  H   GLY A  13      17.200  -0.496   4.382  1.00  0.00           H  
ATOM    164  HA2 GLY A  13      19.590  -1.035   3.040  1.00  0.00           H  
ATOM    165  HA3 GLY A  13      18.609  -2.241   3.871  1.00  0.00           H  
ATOM    166  N   ALA A  14      16.909  -2.365   1.639  1.00  0.00           N  
ATOM    167  CA  ALA A  14      16.408  -2.936   0.395  1.00  0.00           C  
ATOM    168  C   ALA A  14      16.448  -1.894  -0.718  1.00  0.00           C  
ATOM    169  O   ALA A  14      16.714  -2.215  -1.877  1.00  0.00           O  
ATOM    170  CB  ALA A  14      14.974  -3.444   0.583  1.00  0.00           C  
ATOM    171  H   ALA A  14      16.290  -2.191   2.377  1.00  0.00           H  
ATOM    172  HA  ALA A  14      17.039  -3.762   0.115  1.00  0.00           H  
ATOM    173  HB1 ALA A  14      15.000  -4.439   1.003  1.00  0.00           H  
ATOM    174  HB2 ALA A  14      14.472  -3.471  -0.374  1.00  0.00           H  
ATOM    175  HB3 ALA A  14      14.441  -2.785   1.251  1.00  0.00           H  
ATOM    176  N   LEU A  15      16.175  -0.645  -0.355  1.00  0.00           N  
ATOM    177  CA  LEU A  15      16.174   0.444  -1.328  1.00  0.00           C  
ATOM    178  C   LEU A  15      17.593   0.824  -1.731  1.00  0.00           C  
ATOM    179  O   LEU A  15      17.992   0.645  -2.881  1.00  0.00           O  
ATOM    180  CB  LEU A  15      15.474   1.667  -0.732  1.00  0.00           C  
ATOM    181  CG  LEU A  15      15.712   2.882  -1.627  1.00  0.00           C  
ATOM    182  CD1 LEU A  15      14.843   2.763  -2.873  1.00  0.00           C  
ATOM    183  CD2 LEU A  15      15.342   4.159  -0.870  1.00  0.00           C  
ATOM    184  H   LEU A  15      15.969  -0.451   0.584  1.00  0.00           H  
ATOM    185  HA  LEU A  15      15.632   0.130  -2.205  1.00  0.00           H  
ATOM    186  HB2 LEU A  15      14.414   1.473  -0.667  1.00  0.00           H  
ATOM    187  HB3 LEU A  15      15.866   1.865   0.254  1.00  0.00           H  
ATOM    188  HG  LEU A  15      16.753   2.920  -1.917  1.00  0.00           H  
ATOM    189 HD11 LEU A  15      14.159   1.938  -2.753  1.00  0.00           H  
ATOM    190 HD12 LEU A  15      15.471   2.592  -3.735  1.00  0.00           H  
ATOM    191 HD13 LEU A  15      14.285   3.678  -3.008  1.00  0.00           H  
ATOM    192 HD21 LEU A  15      15.462   3.997   0.190  1.00  0.00           H  
ATOM    193 HD22 LEU A  15      14.316   4.420  -1.083  1.00  0.00           H  
ATOM    194 HD23 LEU A  15      15.990   4.965  -1.186  1.00  0.00           H  
ATOM    195  N   PHE A  16      18.347   1.357  -0.776  1.00  0.00           N  
ATOM    196  CA  PHE A  16      19.722   1.769  -1.041  1.00  0.00           C  
ATOM    197  C   PHE A  16      20.709   0.679  -0.637  1.00  0.00           C  
ATOM    198  O   PHE A  16      21.779   0.547  -1.228  1.00  0.00           O  
ATOM    199  CB  PHE A  16      20.040   3.054  -0.275  1.00  0.00           C  
ATOM    200  CG  PHE A  16      19.819   4.247  -1.172  1.00  0.00           C  
ATOM    201  CD1 PHE A  16      18.570   4.878  -1.207  1.00  0.00           C  
ATOM    202  CD2 PHE A  16      20.866   4.720  -1.968  1.00  0.00           C  
ATOM    203  CE1 PHE A  16      18.370   5.987  -2.040  1.00  0.00           C  
ATOM    204  CE2 PHE A  16      20.668   5.830  -2.801  1.00  0.00           C  
ATOM    205  CZ  PHE A  16      19.418   6.463  -2.837  1.00  0.00           C  
ATOM    206  H   PHE A  16      17.972   1.474   0.122  1.00  0.00           H  
ATOM    207  HA  PHE A  16      19.830   1.962  -2.099  1.00  0.00           H  
ATOM    208  HB2 PHE A  16      19.394   3.126   0.587  1.00  0.00           H  
ATOM    209  HB3 PHE A  16      21.070   3.033   0.047  1.00  0.00           H  
ATOM    210  HD1 PHE A  16      17.763   4.512  -0.592  1.00  0.00           H  
ATOM    211  HD2 PHE A  16      21.829   4.231  -1.939  1.00  0.00           H  
ATOM    212  HE1 PHE A  16      17.407   6.475  -2.067  1.00  0.00           H  
ATOM    213  HE2 PHE A  16      21.476   6.194  -3.416  1.00  0.00           H  
ATOM    214  HZ  PHE A  16      19.264   7.316  -3.480  1.00  0.00           H  
HETATM  215  N   DAL A  17      20.339  -0.097   0.375  1.00  0.00           N  
HETATM  216  CA  DAL A  17      21.196  -1.166   0.857  1.00  0.00           C  
HETATM  217  CB  DAL A  17      22.569  -0.601   1.212  1.00  0.00           C  
HETATM  218  C   DAL A  17      21.314  -2.272  -0.192  1.00  0.00           C  
HETATM  219  O   DAL A  17      22.270  -3.047  -0.188  1.00  0.00           O  
HETATM  220  H   DAL A  17      19.472   0.055   0.808  1.00  0.00           H  
HETATM  221  HA  DAL A  17      20.758  -1.587   1.750  1.00  0.00           H  
HETATM  222  HB1 DAL A  17      23.058  -0.271   0.314  1.00  0.00           H  
HETATM  223  HB2 DAL A  17      22.445   0.242   1.878  1.00  0.00           H  
ATOM    224  N   ALA A  18      20.321  -2.346  -1.075  1.00  0.00           N  
ATOM    225  CA  ALA A  18      20.304  -3.369  -2.115  1.00  0.00           C  
ATOM    226  C   ALA A  18      21.412  -3.142  -3.141  1.00  0.00           C  
ATOM    227  O   ALA A  18      22.051  -4.093  -3.592  1.00  0.00           O  
ATOM    228  CB  ALA A  18      18.946  -3.362  -2.828  1.00  0.00           C  
ATOM    229  H   ALA A  18      19.580  -1.705  -1.021  1.00  0.00           H  
ATOM    230  HA  ALA A  18      20.444  -4.337  -1.656  1.00  0.00           H  
ATOM    231  HB1 ALA A  18      18.223  -3.907  -2.238  1.00  0.00           H  
ATOM    232  HB2 ALA A  18      19.044  -3.834  -3.797  1.00  0.00           H  
ATOM    233  HB3 ALA A  18      18.611  -2.344  -2.958  1.00  0.00           H  
ATOM    234  N   LYS A  19      21.631  -1.886  -3.513  1.00  0.00           N  
ATOM    235  CA  LYS A  19      22.657  -1.560  -4.493  1.00  0.00           C  
ATOM    236  C   LYS A  19      23.904  -1.036  -3.792  1.00  0.00           C  
ATOM    237  O   LYS A  19      25.010  -1.103  -4.325  1.00  0.00           O  
ATOM    238  CB  LYS A  19      22.124  -0.508  -5.475  1.00  0.00           C  
ATOM    239  CG  LYS A  19      22.032   0.854  -4.786  1.00  0.00           C  
ATOM    240  CD  LYS A  19      20.565   1.194  -4.515  1.00  0.00           C  
ATOM    241  CE  LYS A  19      20.432   2.696  -4.260  1.00  0.00           C  
ATOM    242  NZ  LYS A  19      20.710   3.436  -5.523  1.00  0.00           N1+
ATOM    243  H   LYS A  19      21.096  -1.166  -3.119  1.00  0.00           H  
ATOM    244  HA  LYS A  19      22.911  -2.458  -5.041  1.00  0.00           H  
ATOM    245  HB2 LYS A  19      22.791  -0.436  -6.320  1.00  0.00           H  
ATOM    246  HB3 LYS A  19      21.142  -0.801  -5.817  1.00  0.00           H  
ATOM    247  HG2 LYS A  19      22.576   0.824  -3.853  1.00  0.00           H  
ATOM    248  HG3 LYS A  19      22.460   1.611  -5.426  1.00  0.00           H  
ATOM    249  HD2 LYS A  19      19.965   0.917  -5.369  1.00  0.00           H  
ATOM    250  HD3 LYS A  19      20.224   0.653  -3.644  1.00  0.00           H  
ATOM    251  HE2 LYS A  19      19.431   2.918  -3.923  1.00  0.00           H  
ATOM    252  HE3 LYS A  19      21.142   2.996  -3.504  1.00  0.00           H  
ATOM    253  HZ1 LYS A  19      21.728   3.631  -5.595  1.00  0.00           H  
ATOM    254  HZ2 LYS A  19      20.183   4.335  -5.521  1.00  0.00           H  
ATOM    255  HZ3 LYS A  19      20.411   2.861  -6.336  1.00  0.00           H  
ATOM    256  N   PHE A  20      23.701  -0.514  -2.591  1.00  0.00           N  
ATOM    257  CA  PHE A  20      24.788   0.035  -1.794  1.00  0.00           C  
ATOM    258  C   PHE A  20      24.944  -0.770  -0.521  1.00  0.00           C  
ATOM    259  O   PHE A  20      24.238  -1.756  -0.315  1.00  0.00           O  
ATOM    260  CB  PHE A  20      24.528   1.505  -1.448  1.00  0.00           C  
ATOM    261  CG  PHE A  20      24.357   2.301  -2.721  1.00  0.00           C  
ATOM    262  CD1 PHE A  20      23.785   3.576  -2.673  1.00  0.00           C  
ATOM    263  CD2 PHE A  20      24.766   1.762  -3.948  1.00  0.00           C  
ATOM    264  CE1 PHE A  20      23.621   4.312  -3.851  1.00  0.00           C  
ATOM    265  CE2 PHE A  20      24.602   2.499  -5.125  1.00  0.00           C  
ATOM    266  CZ  PHE A  20      24.028   3.774  -5.077  1.00  0.00           C  
ATOM    267  H   PHE A  20      22.788  -0.491  -2.232  1.00  0.00           H  
ATOM    268  HA  PHE A  20      25.703  -0.034  -2.362  1.00  0.00           H  
ATOM    269  HB2 PHE A  20      23.633   1.585  -0.848  1.00  0.00           H  
ATOM    270  HB3 PHE A  20      25.369   1.895  -0.894  1.00  0.00           H  
ATOM    271  HD1 PHE A  20      23.472   3.990  -1.727  1.00  0.00           H  
ATOM    272  HD2 PHE A  20      25.210   0.778  -3.985  1.00  0.00           H  
ATOM    273  HE1 PHE A  20      23.179   5.298  -3.814  1.00  0.00           H  
ATOM    274  HE2 PHE A  20      24.915   2.083  -6.070  1.00  0.00           H  
ATOM    275  HZ  PHE A  20      23.901   4.344  -5.986  1.00  0.00           H  
ATOM    276  N   CYS A  21      25.883  -0.355   0.310  1.00  0.00           N  
ATOM    277  CA  CYS A  21      26.136  -1.035   1.578  1.00  0.00           C  
ATOM    278  C   CYS A  21      26.363  -2.528   1.360  1.00  0.00           C  
ATOM    279  O   CYS A  21      25.784  -3.308   2.099  1.00  0.00           O  
ATOM    280  CB  CYS A  21      24.949  -0.824   2.532  1.00  0.00           C  
ATOM    281  SG  CYS A  21      23.562  -1.881   2.035  1.00  0.00           S  
ATOM    282  OXT CYS A  21      27.116  -2.866   0.465  1.00  0.00           O  
ATOM    283  H   CYS A  21      26.409   0.432   0.071  1.00  0.00           H  
ATOM    284  HA  CYS A  21      27.017  -0.611   2.030  1.00  0.00           H  
ATOM    285  HB2 CYS A  21      25.245  -1.076   3.541  1.00  0.00           H  
ATOM    286  HB3 CYS A  21      24.639   0.212   2.500  1.00  0.00           H  
TER     287      CYS A  21                                                      
ENDMDL                                                                          
MODEL       18                                                                  
HETATM    1  N   ABA A   1       5.233  -5.553  -3.321  1.00  0.00           N  
HETATM    2  CA  ABA A   1       5.303  -4.481  -2.286  1.00  0.00           C  
HETATM    3  C   ABA A   1       3.966  -3.745  -2.231  1.00  0.00           C  
HETATM    4  O   ABA A   1       3.040  -4.062  -2.978  1.00  0.00           O  
HETATM    5  CB  ABA A   1       6.440  -3.497  -2.620  1.00  0.00           C  
HETATM    6  CG  ABA A   1       7.268  -4.009  -3.804  1.00  0.00           C  
HETATM    7  H1  ABA A   1       6.149  -6.042  -3.374  1.00  0.00           H  
HETATM    8  H2  ABA A   1       5.009  -5.130  -4.245  1.00  0.00           H  
HETATM    9  H3  ABA A   1       4.493  -6.236  -3.063  1.00  0.00           H  
HETATM   10  HA  ABA A   1       5.495  -4.933  -1.323  1.00  0.00           H  
HETATM   11  HB2 ABA A   1       7.078  -3.384  -1.758  1.00  0.00           H  
HETATM   12  HG1 ABA A   1       6.615  -4.212  -4.640  1.00  0.00           H  
HETATM   13  HG3 ABA A   1       7.992  -3.258  -4.087  1.00  0.00           H  
HETATM   14  HG2 ABA A   1       7.783  -4.915  -3.520  1.00  0.00           H  
HETATM   15  N   DBU A   2       3.875  -2.757  -1.346  1.00  0.00           N  
HETATM   16  CA  DBU A   2       2.688  -2.009  -1.215  1.00  0.00           C  
HETATM   17  CB  DBU A   2       1.375  -2.473  -1.061  1.00  0.00           C  
HETATM   18  CG  DBU A   2       0.969  -3.925  -1.003  1.00  0.00           C  
HETATM   19  C   DBU A   2       3.003  -0.531  -1.262  1.00  0.00           C  
HETATM   20  O   DBU A   2       3.787  -0.085  -2.100  1.00  0.00           O  
HETATM   21  H   DBU A   2       4.641  -2.537  -0.774  1.00  0.00           H  
HETATM   22  HB  DBU A   2       0.566  -1.763  -0.976  1.00  0.00           H  
HETATM   23  HG1 DBU A   2       1.852  -4.542  -0.944  1.00  0.00           H  
HETATM   24  HG2 DBU A   2       0.403  -4.188  -1.885  1.00  0.00           H  
HETATM   25  HG3 DBU A   2       0.361  -4.080  -0.125  1.00  0.00           H  
ATOM     26  N   PRO A   3       2.413   0.243  -0.391  1.00  0.00           N  
ATOM     27  CA  PRO A   3       2.634   1.720  -0.339  1.00  0.00           C  
ATOM     28  C   PRO A   3       4.050   2.081   0.098  1.00  0.00           C  
ATOM     29  O   PRO A   3       4.580   3.128  -0.272  1.00  0.00           O  
ATOM     30  CB  PRO A   3       1.603   2.208   0.682  1.00  0.00           C  
ATOM     31  CG  PRO A   3       1.299   1.023   1.536  1.00  0.00           C  
ATOM     32  CD  PRO A   3       1.473  -0.207   0.646  1.00  0.00           C  
ATOM     33  HA  PRO A   3       2.425   2.160  -1.297  1.00  0.00           H  
ATOM     34  HB2 PRO A   3       2.016   3.008   1.279  1.00  0.00           H  
ATOM     35  HB3 PRO A   3       0.705   2.537   0.180  1.00  0.00           H  
ATOM     36  HG2 PRO A   3       1.989   0.983   2.369  1.00  0.00           H  
ATOM     37  HG3 PRO A   3       0.283   1.071   1.895  1.00  0.00           H  
ATOM     38  HD2 PRO A   3       1.893  -1.029   1.212  1.00  0.00           H  
ATOM     39  HD3 PRO A   3       0.533  -0.489   0.203  1.00  0.00           H  
ATOM     40  N   ALA A   4       4.652   1.209   0.895  1.00  0.00           N  
ATOM     41  CA  ALA A   4       6.002   1.441   1.390  1.00  0.00           C  
ATOM     42  C   ALA A   4       6.992   0.517   0.698  1.00  0.00           C  
ATOM     43  O   ALA A   4       8.093   0.291   1.196  1.00  0.00           O  
ATOM     44  CB  ALA A   4       6.052   1.190   2.895  1.00  0.00           C  
ATOM     45  H   ALA A   4       4.176   0.394   1.160  1.00  0.00           H  
ATOM     46  HA  ALA A   4       6.279   2.465   1.195  1.00  0.00           H  
ATOM     47  HB1 ALA A   4       6.398   0.184   3.078  1.00  0.00           H  
ATOM     48  HB2 ALA A   4       5.064   1.315   3.313  1.00  0.00           H  
ATOM     49  HB3 ALA A   4       6.730   1.894   3.354  1.00  0.00           H  
ATOM     50  N   CYS A   5       6.590  -0.030  -0.439  1.00  0.00           N  
ATOM     51  CA  CYS A   5       7.452  -0.946  -1.166  1.00  0.00           C  
ATOM     52  C   CYS A   5       8.913  -0.611  -0.921  1.00  0.00           C  
ATOM     53  O   CYS A   5       9.712  -1.485  -0.585  1.00  0.00           O  
ATOM     54  CB  CYS A   5       7.174  -0.857  -2.662  1.00  0.00           C  
ATOM     55  SG  CYS A   5       5.747  -1.887  -3.091  1.00  0.00           S  
ATOM     56  H   CYS A   5       5.699   0.171  -0.788  1.00  0.00           H  
ATOM     57  HA  CYS A   5       7.260  -1.947  -0.828  1.00  0.00           H  
ATOM     58  HB2 CYS A   5       6.970   0.170  -2.925  1.00  0.00           H  
ATOM     59  HB3 CYS A   5       8.044  -1.199  -3.202  1.00  0.00           H  
ATOM     60  N   PHE A   6       9.264   0.657  -1.091  1.00  0.00           N  
ATOM     61  CA  PHE A   6      10.638   1.071  -0.882  1.00  0.00           C  
ATOM     62  C   PHE A   6      11.061   0.788   0.556  1.00  0.00           C  
ATOM     63  O   PHE A   6      12.112   0.195   0.785  1.00  0.00           O  
ATOM     64  CB  PHE A   6      10.789   2.568  -1.182  1.00  0.00           C  
ATOM     65  CG  PHE A   6      11.958   3.137  -0.404  1.00  0.00           C  
ATOM     66  CD1 PHE A   6      13.076   2.337  -0.122  1.00  0.00           C  
ATOM     67  CD2 PHE A   6      11.914   4.458   0.054  1.00  0.00           C  
ATOM     68  CE1 PHE A   6      14.142   2.858   0.620  1.00  0.00           C  
ATOM     69  CE2 PHE A   6      12.983   4.982   0.791  1.00  0.00           C  
ATOM     70  CZ  PHE A   6      14.097   4.181   1.076  1.00  0.00           C  
ATOM     71  H   PHE A   6       8.590   1.317  -1.361  1.00  0.00           H  
ATOM     72  HA  PHE A   6      11.278   0.517  -1.553  1.00  0.00           H  
ATOM     73  HB2 PHE A   6      10.956   2.707  -2.241  1.00  0.00           H  
ATOM     74  HB3 PHE A   6       9.883   3.082  -0.893  1.00  0.00           H  
ATOM     75  HD1 PHE A   6      13.112   1.317  -0.474  1.00  0.00           H  
ATOM     76  HD2 PHE A   6      11.056   5.077  -0.166  1.00  0.00           H  
ATOM     77  HE1 PHE A   6      14.999   2.234   0.843  1.00  0.00           H  
ATOM     78  HE2 PHE A   6      12.949   6.003   1.142  1.00  0.00           H  
ATOM     79  HZ  PHE A   6      14.919   4.584   1.648  1.00  0.00           H  
HETATM   80  N   DBU A   7      10.242   1.216   1.515  1.00  0.00           N  
HETATM   81  CA  DBU A   7      10.538   1.017   2.884  1.00  0.00           C  
HETATM   82  CB  DBU A   7      10.137  -0.024   3.735  1.00  0.00           C  
HETATM   83  CG  DBU A   7       9.261  -1.171   3.299  1.00  0.00           C  
HETATM   84  C   DBU A   7      11.418   2.140   3.394  1.00  0.00           C  
HETATM   85  O   DBU A   7      12.605   2.235   3.082  1.00  0.00           O  
HETATM   86  H   DBU A   7       9.416   1.689   1.281  1.00  0.00           H  
HETATM   87  HB  DBU A   7      10.456  -0.029   4.769  1.00  0.00           H  
HETATM   88  HG1 DBU A   7       9.064  -1.809   4.148  1.00  0.00           H  
HETATM   89  HG2 DBU A   7       9.760  -1.736   2.528  1.00  0.00           H  
HETATM   90  HG3 DBU A   7       8.327  -0.782   2.916  1.00  0.00           H  
ATOM     91  N   ILE A   8      10.817   3.020   4.192  1.00  0.00           N  
ATOM     92  CA  ILE A   8      11.549   4.155   4.751  1.00  0.00           C  
ATOM     93  C   ILE A   8      12.648   3.681   5.698  1.00  0.00           C  
ATOM     94  O   ILE A   8      13.771   4.184   5.661  1.00  0.00           O  
ATOM     95  CB  ILE A   8      10.590   5.076   5.507  1.00  0.00           C  
ATOM     96  CG1 ILE A   8       9.632   5.743   4.518  1.00  0.00           C  
ATOM     97  CG2 ILE A   8      11.389   6.151   6.247  1.00  0.00           C  
ATOM     98  CD1 ILE A   8      10.431   6.594   3.528  1.00  0.00           C  
ATOM     99  H   ILE A   8       9.869   2.903   4.407  1.00  0.00           H  
ATOM    100  HA  ILE A   8      11.999   4.711   3.943  1.00  0.00           H  
ATOM    101  HB  ILE A   8      10.025   4.494   6.221  1.00  0.00           H  
ATOM    102 HG12 ILE A   8       9.081   4.985   3.979  1.00  0.00           H  
ATOM    103 HG13 ILE A   8       8.942   6.376   5.057  1.00  0.00           H  
ATOM    104 HG21 ILE A   8      12.313   5.726   6.611  1.00  0.00           H  
ATOM    105 HG22 ILE A   8      10.810   6.520   7.080  1.00  0.00           H  
ATOM    106 HG23 ILE A   8      11.608   6.965   5.572  1.00  0.00           H  
ATOM    107 HD11 ILE A   8      11.479   6.560   3.788  1.00  0.00           H  
ATOM    108 HD12 ILE A   8      10.082   7.615   3.568  1.00  0.00           H  
ATOM    109 HD13 ILE A   8      10.295   6.206   2.529  1.00  0.00           H  
ATOM    110  N   GLY A   9      12.316   2.714   6.548  1.00  0.00           N  
ATOM    111  CA  GLY A   9      13.284   2.186   7.505  1.00  0.00           C  
ATOM    112  C   GLY A   9      14.207   1.175   6.843  1.00  0.00           C  
ATOM    113  O   GLY A   9      15.221   1.539   6.249  1.00  0.00           O  
ATOM    114  H   GLY A   9      11.404   2.353   6.535  1.00  0.00           H  
ATOM    115  HA2 GLY A   9      13.874   3.000   7.900  1.00  0.00           H  
ATOM    116  HA3 GLY A   9      12.757   1.704   8.315  1.00  0.00           H  
ATOM    117  N   LEU A  10      13.846  -0.097   6.937  1.00  0.00           N  
ATOM    118  CA  LEU A  10      14.646  -1.149   6.337  1.00  0.00           C  
ATOM    119  C   LEU A  10      14.718  -0.968   4.834  1.00  0.00           C  
ATOM    120  O   LEU A  10      15.764  -1.175   4.226  1.00  0.00           O  
ATOM    121  CB  LEU A  10      14.023  -2.504   6.656  1.00  0.00           C  
ATOM    122  CG  LEU A  10      14.586  -3.576   5.719  1.00  0.00           C  
ATOM    123  CD1 LEU A  10      13.970  -3.434   4.320  1.00  0.00           C  
ATOM    124  CD2 LEU A  10      16.111  -3.441   5.630  1.00  0.00           C  
ATOM    125  H   LEU A  10      13.024  -0.336   7.414  1.00  0.00           H  
ATOM    126  HA  LEU A  10      15.643  -1.113   6.747  1.00  0.00           H  
ATOM    127  HB2 LEU A  10      14.253  -2.767   7.679  1.00  0.00           H  
ATOM    128  HB3 LEU A  10      12.953  -2.446   6.533  1.00  0.00           H  
ATOM    129  HG  LEU A  10      14.334  -4.542   6.117  1.00  0.00           H  
ATOM    130 HD11 LEU A  10      13.107  -2.785   4.371  1.00  0.00           H  
ATOM    131 HD12 LEU A  10      13.671  -4.404   3.956  1.00  0.00           H  
ATOM    132 HD13 LEU A  10      14.700  -3.004   3.644  1.00  0.00           H  
ATOM    133 HD21 LEU A  10      16.385  -3.089   4.648  1.00  0.00           H  
ATOM    134 HD22 LEU A  10      16.568  -4.404   5.808  1.00  0.00           H  
ATOM    135 HD23 LEU A  10      16.456  -2.739   6.373  1.00  0.00           H  
ATOM    136  N   GLY A  11      13.587  -0.609   4.244  1.00  0.00           N  
ATOM    137  CA  GLY A  11      13.508  -0.416   2.805  1.00  0.00           C  
ATOM    138  C   GLY A  11      14.835   0.069   2.236  1.00  0.00           C  
ATOM    139  O   GLY A  11      15.156  -0.193   1.076  1.00  0.00           O  
ATOM    140  H   GLY A  11      12.782  -0.481   4.790  1.00  0.00           H  
ATOM    141  HA2 GLY A  11      13.239  -1.352   2.335  1.00  0.00           H  
ATOM    142  HA3 GLY A  11      12.753   0.314   2.597  1.00  0.00           H  
ATOM    143  N   VAL A  12      15.606   0.771   3.058  1.00  0.00           N  
ATOM    144  CA  VAL A  12      16.899   1.280   2.623  1.00  0.00           C  
ATOM    145  C   VAL A  12      17.789   0.130   2.169  1.00  0.00           C  
ATOM    146  O   VAL A  12      18.430   0.209   1.127  1.00  0.00           O  
ATOM    147  CB  VAL A  12      17.570   2.018   3.781  1.00  0.00           C  
ATOM    148  CG1 VAL A  12      17.940   1.015   4.877  1.00  0.00           C  
ATOM    149  CG2 VAL A  12      18.835   2.720   3.286  1.00  0.00           C  
ATOM    150  H   VAL A  12      15.302   0.945   3.973  1.00  0.00           H  
ATOM    151  HA  VAL A  12      16.755   1.962   1.799  1.00  0.00           H  
ATOM    152  HB  VAL A  12      16.884   2.749   4.183  1.00  0.00           H  
ATOM    153 HG11 VAL A  12      17.084   0.395   5.103  1.00  0.00           H  
ATOM    154 HG12 VAL A  12      18.242   1.548   5.767  1.00  0.00           H  
ATOM    155 HG13 VAL A  12      18.755   0.392   4.536  1.00  0.00           H  
ATOM    156 HG21 VAL A  12      19.661   2.024   3.301  1.00  0.00           H  
ATOM    157 HG22 VAL A  12      19.057   3.557   3.931  1.00  0.00           H  
ATOM    158 HG23 VAL A  12      18.679   3.073   2.277  1.00  0.00           H  
ATOM    159  N   GLY A  13      17.817  -0.940   2.947  1.00  0.00           N  
ATOM    160  CA  GLY A  13      18.624  -2.098   2.594  1.00  0.00           C  
ATOM    161  C   GLY A  13      18.095  -2.750   1.318  1.00  0.00           C  
ATOM    162  O   GLY A  13      18.854  -3.330   0.543  1.00  0.00           O  
ATOM    163  H   GLY A  13      17.284  -0.957   3.766  1.00  0.00           H  
ATOM    164  HA2 GLY A  13      19.644  -1.780   2.436  1.00  0.00           H  
ATOM    165  HA3 GLY A  13      18.594  -2.816   3.400  1.00  0.00           H  
ATOM    166  N   ALA A  14      16.785  -2.661   1.113  1.00  0.00           N  
ATOM    167  CA  ALA A  14      16.166  -3.255  -0.068  1.00  0.00           C  
ATOM    168  C   ALA A  14      16.683  -2.601  -1.346  1.00  0.00           C  
ATOM    169  O   ALA A  14      17.043  -3.285  -2.302  1.00  0.00           O  
ATOM    170  CB  ALA A  14      14.645  -3.094   0.005  1.00  0.00           C  
ATOM    171  H   ALA A  14      16.224  -2.194   1.766  1.00  0.00           H  
ATOM    172  HA  ALA A  14      16.405  -4.306  -0.095  1.00  0.00           H  
ATOM    173  HB1 ALA A  14      14.402  -2.226   0.601  1.00  0.00           H  
ATOM    174  HB2 ALA A  14      14.211  -3.973   0.459  1.00  0.00           H  
ATOM    175  HB3 ALA A  14      14.245  -2.969  -0.991  1.00  0.00           H  
ATOM    176  N   LEU A  15      16.718  -1.272  -1.351  1.00  0.00           N  
ATOM    177  CA  LEU A  15      17.194  -0.535  -2.516  1.00  0.00           C  
ATOM    178  C   LEU A  15      18.608  -0.022  -2.281  1.00  0.00           C  
ATOM    179  O   LEU A  15      19.485  -0.169  -3.133  1.00  0.00           O  
ATOM    180  CB  LEU A  15      16.230   0.631  -2.816  1.00  0.00           C  
ATOM    181  CG  LEU A  15      16.823   1.980  -2.377  1.00  0.00           C  
ATOM    182  CD1 LEU A  15      16.180   3.113  -3.186  1.00  0.00           C  
ATOM    183  CD2 LEU A  15      16.519   2.197  -0.895  1.00  0.00           C  
ATOM    184  H   LEU A  15      16.422  -0.780  -0.559  1.00  0.00           H  
ATOM    185  HA  LEU A  15      17.206  -1.199  -3.364  1.00  0.00           H  
ATOM    186  HB2 LEU A  15      16.029   0.661  -3.876  1.00  0.00           H  
ATOM    187  HB3 LEU A  15      15.305   0.464  -2.283  1.00  0.00           H  
ATOM    188  HG  LEU A  15      17.889   1.989  -2.536  1.00  0.00           H  
ATOM    189 HD11 LEU A  15      15.113   2.954  -3.239  1.00  0.00           H  
ATOM    190 HD12 LEU A  15      16.595   3.128  -4.182  1.00  0.00           H  
ATOM    191 HD13 LEU A  15      16.378   4.059  -2.700  1.00  0.00           H  
ATOM    192 HD21 LEU A  15      17.440   2.272  -0.342  1.00  0.00           H  
ATOM    193 HD22 LEU A  15      15.941   1.366  -0.520  1.00  0.00           H  
ATOM    194 HD23 LEU A  15      15.956   3.108  -0.779  1.00  0.00           H  
ATOM    195  N   PHE A  16      18.811   0.587  -1.121  1.00  0.00           N  
ATOM    196  CA  PHE A  16      20.114   1.134  -0.766  1.00  0.00           C  
ATOM    197  C   PHE A  16      21.060   0.025  -0.334  1.00  0.00           C  
ATOM    198  O   PHE A  16      22.270   0.105  -0.551  1.00  0.00           O  
ATOM    199  CB  PHE A  16      19.961   2.151   0.367  1.00  0.00           C  
ATOM    200  CG  PHE A  16      21.158   3.065   0.386  1.00  0.00           C  
ATOM    201  CD1 PHE A  16      21.446   3.854  -0.731  1.00  0.00           C  
ATOM    202  CD2 PHE A  16      21.974   3.126   1.520  1.00  0.00           C  
ATOM    203  CE1 PHE A  16      22.554   4.709  -0.716  1.00  0.00           C  
ATOM    204  CE2 PHE A  16      23.083   3.980   1.537  1.00  0.00           C  
ATOM    205  CZ  PHE A  16      23.374   4.771   0.417  1.00  0.00           C  
ATOM    206  H   PHE A  16      18.067   0.669  -0.489  1.00  0.00           H  
ATOM    207  HA  PHE A  16      20.530   1.633  -1.627  1.00  0.00           H  
ATOM    208  HB2 PHE A  16      19.070   2.737   0.208  1.00  0.00           H  
ATOM    209  HB3 PHE A  16      19.887   1.634   1.313  1.00  0.00           H  
ATOM    210  HD1 PHE A  16      20.814   3.804  -1.605  1.00  0.00           H  
ATOM    211  HD2 PHE A  16      21.748   2.516   2.382  1.00  0.00           H  
ATOM    212  HE1 PHE A  16      22.778   5.318  -1.580  1.00  0.00           H  
ATOM    213  HE2 PHE A  16      23.715   4.028   2.410  1.00  0.00           H  
ATOM    214  HZ  PHE A  16      24.229   5.430   0.429  1.00  0.00           H  
HETATM  215  N   DAL A  17      20.503  -1.014   0.276  1.00  0.00           N  
HETATM  216  CA  DAL A  17      21.310  -2.135   0.733  1.00  0.00           C  
HETATM  217  CB  DAL A  17      22.401  -1.642   1.681  1.00  0.00           C  
HETATM  218  C   DAL A  17      21.955  -2.834  -0.451  1.00  0.00           C  
HETATM  219  O   DAL A  17      22.881  -3.626  -0.285  1.00  0.00           O  
HETATM  220  H   DAL A  17      19.532  -1.027   0.419  1.00  0.00           H  
HETATM  221  HA  DAL A  17      20.681  -2.834   1.260  1.00  0.00           H  
HETATM  222  HB1 DAL A  17      23.307  -1.470   1.120  1.00  0.00           H  
HETATM  223  HB2 DAL A  17      22.084  -0.721   2.144  1.00  0.00           H  
ATOM    224  N   ALA A  18      21.459  -2.547  -1.650  1.00  0.00           N  
ATOM    225  CA  ALA A  18      22.009  -3.172  -2.842  1.00  0.00           C  
ATOM    226  C   ALA A  18      23.423  -2.669  -3.135  1.00  0.00           C  
ATOM    227  O   ALA A  18      24.318  -3.462  -3.426  1.00  0.00           O  
ATOM    228  CB  ALA A  18      21.111  -2.858  -4.039  1.00  0.00           C  
ATOM    229  H   ALA A  18      20.714  -1.911  -1.733  1.00  0.00           H  
ATOM    230  HA  ALA A  18      22.038  -4.241  -2.700  1.00  0.00           H  
ATOM    231  HB1 ALA A  18      21.630  -2.189  -4.711  1.00  0.00           H  
ATOM    232  HB2 ALA A  18      20.203  -2.387  -3.694  1.00  0.00           H  
ATOM    233  HB3 ALA A  18      20.869  -3.773  -4.558  1.00  0.00           H  
ATOM    234  N   LYS A  19      23.629  -1.354  -3.057  1.00  0.00           N  
ATOM    235  CA  LYS A  19      24.952  -0.799  -3.322  1.00  0.00           C  
ATOM    236  C   LYS A  19      25.640  -0.330  -2.043  1.00  0.00           C  
ATOM    237  O   LYS A  19      26.843  -0.522  -1.869  1.00  0.00           O  
ATOM    238  CB  LYS A  19      24.820   0.384  -4.279  1.00  0.00           C  
ATOM    239  CG  LYS A  19      23.509   1.125  -3.997  1.00  0.00           C  
ATOM    240  CD  LYS A  19      22.335   0.390  -4.656  1.00  0.00           C  
ATOM    241  CE  LYS A  19      21.404   1.412  -5.312  1.00  0.00           C  
ATOM    242  NZ  LYS A  19      20.314   1.774  -4.362  1.00  0.00           N1+
ATOM    243  H   LYS A  19      22.890  -0.757  -2.818  1.00  0.00           H  
ATOM    244  HA  LYS A  19      25.562  -1.555  -3.792  1.00  0.00           H  
ATOM    245  HB2 LYS A  19      25.653   1.058  -4.135  1.00  0.00           H  
ATOM    246  HB3 LYS A  19      24.819   0.027  -5.297  1.00  0.00           H  
ATOM    247  HG2 LYS A  19      23.351   1.171  -2.930  1.00  0.00           H  
ATOM    248  HG3 LYS A  19      23.571   2.127  -4.392  1.00  0.00           H  
ATOM    249  HD2 LYS A  19      22.709  -0.293  -5.405  1.00  0.00           H  
ATOM    250  HD3 LYS A  19      21.783  -0.160  -3.908  1.00  0.00           H  
ATOM    251  HE2 LYS A  19      21.966   2.298  -5.569  1.00  0.00           H  
ATOM    252  HE3 LYS A  19      20.976   0.985  -6.207  1.00  0.00           H  
ATOM    253  HZ1 LYS A  19      20.250   2.809  -4.286  1.00  0.00           H  
ATOM    254  HZ2 LYS A  19      20.519   1.368  -3.427  1.00  0.00           H  
ATOM    255  HZ3 LYS A  19      19.410   1.400  -4.713  1.00  0.00           H  
ATOM    256  N   PHE A  20      24.868   0.300  -1.159  1.00  0.00           N  
ATOM    257  CA  PHE A  20      25.415   0.805   0.096  1.00  0.00           C  
ATOM    258  C   PHE A  20      24.564   0.351   1.274  1.00  0.00           C  
ATOM    259  O   PHE A  20      23.369   0.632   1.322  1.00  0.00           O  
ATOM    260  CB  PHE A  20      25.455   2.333   0.055  1.00  0.00           C  
ATOM    261  CG  PHE A  20      26.076   2.776  -1.246  1.00  0.00           C  
ATOM    262  CD1 PHE A  20      25.266   2.959  -2.372  1.00  0.00           C  
ATOM    263  CD2 PHE A  20      27.455   3.006  -1.329  1.00  0.00           C  
ATOM    264  CE1 PHE A  20      25.833   3.372  -3.582  1.00  0.00           C  
ATOM    265  CE2 PHE A  20      28.023   3.420  -2.541  1.00  0.00           C  
ATOM    266  CZ  PHE A  20      27.210   3.603  -3.667  1.00  0.00           C  
ATOM    267  H   PHE A  20      23.918   0.433  -1.359  1.00  0.00           H  
ATOM    268  HA  PHE A  20      26.420   0.431   0.220  1.00  0.00           H  
ATOM    269  HB2 PHE A  20      24.450   2.722   0.128  1.00  0.00           H  
ATOM    270  HB3 PHE A  20      26.047   2.701   0.879  1.00  0.00           H  
ATOM    271  HD1 PHE A  20      24.204   2.779  -2.306  1.00  0.00           H  
ATOM    272  HD2 PHE A  20      28.080   2.864  -0.459  1.00  0.00           H  
ATOM    273  HE1 PHE A  20      25.206   3.511  -4.449  1.00  0.00           H  
ATOM    274  HE2 PHE A  20      29.085   3.599  -2.606  1.00  0.00           H  
ATOM    275  HZ  PHE A  20      27.648   3.923  -4.601  1.00  0.00           H  
ATOM    276  N   CYS A  21      25.178  -0.331   2.232  1.00  0.00           N  
ATOM    277  CA  CYS A  21      24.445  -0.795   3.407  1.00  0.00           C  
ATOM    278  C   CYS A  21      25.119  -0.303   4.686  1.00  0.00           C  
ATOM    279  O   CYS A  21      26.026  -0.973   5.148  1.00  0.00           O  
ATOM    280  CB  CYS A  21      24.382  -2.325   3.419  1.00  0.00           C  
ATOM    281  SG  CYS A  21      22.716  -2.881   2.959  1.00  0.00           S  
ATOM    282  OXT CYS A  21      24.718   0.738   5.182  1.00  0.00           O  
ATOM    283  H   CYS A  21      26.136  -0.518   2.155  1.00  0.00           H  
ATOM    284  HA  CYS A  21      23.440  -0.405   3.370  1.00  0.00           H  
ATOM    285  HB2 CYS A  21      25.098  -2.718   2.714  1.00  0.00           H  
ATOM    286  HB3 CYS A  21      24.617  -2.682   4.409  1.00  0.00           H  
TER     287      CYS A  21                                                      
ENDMDL                                                                          
MODEL       19                                                                  
HETATM    1  N   ABA A   1       2.915  -3.147  -3.227  1.00  0.00           N  
HETATM    2  CA  ABA A   1       4.142  -3.080  -2.396  1.00  0.00           C  
HETATM    3  C   ABA A   1       4.895  -1.809  -2.745  1.00  0.00           C  
HETATM    4  O   ABA A   1       5.804  -1.413  -2.035  1.00  0.00           O  
HETATM    5  CB  ABA A   1       5.009  -4.321  -2.663  1.00  0.00           C  
HETATM    6  CG  ABA A   1       6.058  -4.043  -3.749  1.00  0.00           C  
HETATM    7  H1  ABA A   1       3.179  -3.328  -4.216  1.00  0.00           H  
HETATM    8  H2  ABA A   1       2.408  -2.240  -3.164  1.00  0.00           H  
HETATM    9  H3  ABA A   1       2.307  -3.914  -2.885  1.00  0.00           H  
HETATM   10  HA  ABA A   1       3.863  -3.053  -1.353  1.00  0.00           H  
HETATM   11  HB2 ABA A   1       4.372  -5.119  -2.993  1.00  0.00           H  
HETATM   12  HG1 ABA A   1       5.634  -4.248  -4.719  1.00  0.00           H  
HETATM   13  HG3 ABA A   1       6.375  -3.012  -3.706  1.00  0.00           H  
HETATM   14  HG2 ABA A   1       6.913  -4.679  -3.590  1.00  0.00           H  
HETATM   15  N   DBU A   2       4.510  -1.173  -3.847  1.00  0.00           N  
HETATM   16  CA  DBU A   2       5.135   0.023  -4.274  1.00  0.00           C  
HETATM   17  CB  DBU A   2       4.999   0.688  -5.498  1.00  0.00           C  
HETATM   18  CG  DBU A   2       4.126   0.229  -6.638  1.00  0.00           C  
HETATM   19  C   DBU A   2       6.042   0.575  -3.203  1.00  0.00           C  
HETATM   20  O   DBU A   2       7.148   0.076  -2.992  1.00  0.00           O  
HETATM   21  H   DBU A   2       3.775  -1.531  -4.385  1.00  0.00           H  
HETATM   22  HB  DBU A   2       5.558   1.598  -5.656  1.00  0.00           H  
HETATM   23  HG1 DBU A   2       4.744  -0.006  -7.491  1.00  0.00           H  
HETATM   24  HG2 DBU A   2       3.434   1.016  -6.898  1.00  0.00           H  
HETATM   25  HG3 DBU A   2       3.575  -0.651  -6.338  1.00  0.00           H  
ATOM     26  N   PRO A   3       5.609   1.590  -2.508  1.00  0.00           N  
ATOM     27  CA  PRO A   3       6.399   2.218  -1.419  1.00  0.00           C  
ATOM     28  C   PRO A   3       6.310   1.434  -0.110  1.00  0.00           C  
ATOM     29  O   PRO A   3       7.192   1.535   0.744  1.00  0.00           O  
ATOM     30  CB  PRO A   3       5.766   3.597  -1.271  1.00  0.00           C  
ATOM     31  CG  PRO A   3       4.354   3.453  -1.745  1.00  0.00           C  
ATOM     32  CD  PRO A   3       4.311   2.248  -2.690  1.00  0.00           C  
ATOM     33  HA  PRO A   3       7.429   2.324  -1.719  1.00  0.00           H  
ATOM     34  HB2 PRO A   3       5.783   3.904  -0.236  1.00  0.00           H  
ATOM     35  HB3 PRO A   3       6.289   4.314  -1.886  1.00  0.00           H  
ATOM     36  HG2 PRO A   3       3.698   3.290  -0.901  1.00  0.00           H  
ATOM     37  HG3 PRO A   3       4.052   4.341  -2.281  1.00  0.00           H  
ATOM     38  HD2 PRO A   3       3.509   1.580  -2.407  1.00  0.00           H  
ATOM     39  HD3 PRO A   3       4.192   2.568  -3.713  1.00  0.00           H  
ATOM     40  N   ALA A   4       5.231   0.672   0.053  1.00  0.00           N  
ATOM     41  CA  ALA A   4       5.038  -0.103   1.274  1.00  0.00           C  
ATOM     42  C   ALA A   4       6.024  -1.266   1.351  1.00  0.00           C  
ATOM     43  O   ALA A   4       6.466  -1.649   2.433  1.00  0.00           O  
ATOM     44  CB  ALA A   4       3.609  -0.646   1.314  1.00  0.00           C  
ATOM     45  H   ALA A   4       4.549   0.644  -0.652  1.00  0.00           H  
ATOM     46  HA  ALA A   4       5.191   0.541   2.126  1.00  0.00           H  
ATOM     47  HB1 ALA A   4       2.913   0.175   1.388  1.00  0.00           H  
ATOM     48  HB2 ALA A   4       3.493  -1.296   2.168  1.00  0.00           H  
ATOM     49  HB3 ALA A   4       3.411  -1.204   0.410  1.00  0.00           H  
ATOM     50  N   CYS A   5       6.375  -1.811   0.197  1.00  0.00           N  
ATOM     51  CA  CYS A   5       7.319  -2.921   0.135  1.00  0.00           C  
ATOM     52  C   CYS A   5       8.743  -2.416   0.317  1.00  0.00           C  
ATOM     53  O   CYS A   5       9.583  -3.101   0.896  1.00  0.00           O  
ATOM     54  CB  CYS A   5       7.205  -3.640  -1.205  1.00  0.00           C  
ATOM     55  SG  CYS A   5       5.841  -4.826  -1.135  1.00  0.00           S  
ATOM     56  H   CYS A   5       5.996  -1.464  -0.627  1.00  0.00           H  
ATOM     57  HA  CYS A   5       7.089  -3.617   0.924  1.00  0.00           H  
ATOM     58  HB2 CYS A   5       7.019  -2.922  -1.980  1.00  0.00           H  
ATOM     59  HB3 CYS A   5       8.128  -4.164  -1.413  1.00  0.00           H  
ATOM     60  N   PHE A   6       9.010  -1.216  -0.193  1.00  0.00           N  
ATOM     61  CA  PHE A   6      10.341  -0.639  -0.085  1.00  0.00           C  
ATOM     62  C   PHE A   6      10.750  -0.516   1.373  1.00  0.00           C  
ATOM     63  O   PHE A   6      11.849  -0.922   1.744  1.00  0.00           O  
ATOM     64  CB  PHE A   6      10.369   0.745  -0.745  1.00  0.00           C  
ATOM     65  CG  PHE A   6      11.467   1.585  -0.132  1.00  0.00           C  
ATOM     66  CD1 PHE A   6      12.658   0.981   0.291  1.00  0.00           C  
ATOM     67  CD2 PHE A   6      11.292   2.966   0.020  1.00  0.00           C  
ATOM     68  CE1 PHE A   6      13.670   1.753   0.868  1.00  0.00           C  
ATOM     69  CE2 PHE A   6      12.307   3.740   0.595  1.00  0.00           C  
ATOM     70  CZ  PHE A   6      13.496   3.134   1.019  1.00  0.00           C  
ATOM     71  H   PHE A   6       8.304  -0.716  -0.653  1.00  0.00           H  
ATOM     72  HA  PHE A   6      11.045  -1.281  -0.591  1.00  0.00           H  
ATOM     73  HB2 PHE A   6      10.548   0.635  -1.804  1.00  0.00           H  
ATOM     74  HB3 PHE A   6       9.418   1.235  -0.591  1.00  0.00           H  
ATOM     75  HD1 PHE A   6      12.794  -0.081   0.171  1.00  0.00           H  
ATOM     76  HD2 PHE A   6      10.375   3.434  -0.306  1.00  0.00           H  
ATOM     77  HE1 PHE A   6      14.586   1.283   1.198  1.00  0.00           H  
ATOM     78  HE2 PHE A   6      12.171   4.805   0.713  1.00  0.00           H  
ATOM     79  HZ  PHE A   6      14.277   3.731   1.465  1.00  0.00           H  
HETATM   80  N   DBU A   7       9.870   0.051   2.191  1.00  0.00           N  
HETATM   81  CA  DBU A   7      10.148   0.228   3.564  1.00  0.00           C  
HETATM   82  CB  DBU A   7       9.849  -0.621   4.635  1.00  0.00           C  
HETATM   83  CG  DBU A   7       9.138  -1.946   4.503  1.00  0.00           C  
HETATM   84  C   DBU A   7      10.866   1.542   3.794  1.00  0.00           C  
HETATM   85  O   DBU A   7      12.020   1.731   3.411  1.00  0.00           O  
HETATM   86  H   DBU A   7       9.010   0.365   1.846  1.00  0.00           H  
HETATM   87  HB  DBU A   7      10.140  -0.324   5.632  1.00  0.00           H  
HETATM   88  HG1 DBU A   7       8.596  -2.151   5.414  1.00  0.00           H  
HETATM   89  HG2 DBU A   7       9.864  -2.727   4.330  1.00  0.00           H  
HETATM   90  HG3 DBU A   7       8.448  -1.904   3.673  1.00  0.00           H  
ATOM     91  N   ILE A   8      10.164   2.471   4.430  1.00  0.00           N  
ATOM     92  CA  ILE A   8      10.736   3.783   4.717  1.00  0.00           C  
ATOM     93  C   ILE A   8      11.902   3.665   5.694  1.00  0.00           C  
ATOM     94  O   ILE A   8      12.945   4.293   5.512  1.00  0.00           O  
ATOM     95  CB  ILE A   8       9.668   4.703   5.307  1.00  0.00           C  
ATOM     96  CG1 ILE A   8       8.610   5.005   4.242  1.00  0.00           C  
ATOM     97  CG2 ILE A   8      10.315   6.012   5.766  1.00  0.00           C  
ATOM     98  CD1 ILE A   8       9.268   5.710   3.055  1.00  0.00           C  
ATOM     99  H   ILE A   8       9.247   2.271   4.712  1.00  0.00           H  
ATOM    100  HA  ILE A   8      11.097   4.215   3.796  1.00  0.00           H  
ATOM    101  HB  ILE A   8       9.203   4.216   6.152  1.00  0.00           H  
ATOM    102 HG12 ILE A   8       8.160   4.081   3.909  1.00  0.00           H  
ATOM    103 HG13 ILE A   8       7.850   5.647   4.663  1.00  0.00           H  
ATOM    104 HG21 ILE A   8      11.141   6.253   5.114  1.00  0.00           H  
ATOM    105 HG22 ILE A   8      10.676   5.899   6.778  1.00  0.00           H  
ATOM    106 HG23 ILE A   8       9.584   6.805   5.731  1.00  0.00           H  
ATOM    107 HD11 ILE A   8       8.508   6.183   2.452  1.00  0.00           H  
ATOM    108 HD12 ILE A   8       9.803   4.985   2.457  1.00  0.00           H  
ATOM    109 HD13 ILE A   8       9.959   6.457   3.417  1.00  0.00           H  
ATOM    110  N   GLY A   9      11.714   2.859   6.734  1.00  0.00           N  
ATOM    111  CA  GLY A   9      12.754   2.670   7.739  1.00  0.00           C  
ATOM    112  C   GLY A   9      13.864   1.766   7.218  1.00  0.00           C  
ATOM    113  O   GLY A   9      14.721   2.197   6.448  1.00  0.00           O  
ATOM    114  H   GLY A   9      10.860   2.390   6.831  1.00  0.00           H  
ATOM    115  HA2 GLY A   9      13.173   3.630   8.000  1.00  0.00           H  
ATOM    116  HA3 GLY A   9      12.320   2.221   8.618  1.00  0.00           H  
ATOM    117  N   LEU A  10      13.843   0.509   7.647  1.00  0.00           N  
ATOM    118  CA  LEU A  10      14.854  -0.449   7.221  1.00  0.00           C  
ATOM    119  C   LEU A  10      14.804  -0.637   5.710  1.00  0.00           C  
ATOM    120  O   LEU A  10      15.825  -0.882   5.074  1.00  0.00           O  
ATOM    121  CB  LEU A  10      14.627  -1.795   7.918  1.00  0.00           C  
ATOM    122  CG  LEU A  10      13.773  -2.703   7.027  1.00  0.00           C  
ATOM    123  CD1 LEU A  10      14.645  -3.300   5.918  1.00  0.00           C  
ATOM    124  CD2 LEU A  10      13.176  -3.829   7.869  1.00  0.00           C  
ATOM    125  H   LEU A  10      13.137   0.221   8.262  1.00  0.00           H  
ATOM    126  HA  LEU A  10      15.829  -0.074   7.494  1.00  0.00           H  
ATOM    127  HB2 LEU A  10      15.580  -2.268   8.103  1.00  0.00           H  
ATOM    128  HB3 LEU A  10      14.117  -1.633   8.855  1.00  0.00           H  
ATOM    129  HG  LEU A  10      12.977  -2.123   6.583  1.00  0.00           H  
ATOM    130 HD11 LEU A  10      14.387  -4.339   5.774  1.00  0.00           H  
ATOM    131 HD12 LEU A  10      15.685  -3.223   6.200  1.00  0.00           H  
ATOM    132 HD13 LEU A  10      14.480  -2.755   4.999  1.00  0.00           H  
ATOM    133 HD21 LEU A  10      13.377  -4.779   7.394  1.00  0.00           H  
ATOM    134 HD22 LEU A  10      12.108  -3.688   7.952  1.00  0.00           H  
ATOM    135 HD23 LEU A  10      13.619  -3.818   8.854  1.00  0.00           H  
ATOM    136  N   GLY A  11      13.608  -0.539   5.147  1.00  0.00           N  
ATOM    137  CA  GLY A  11      13.435  -0.708   3.713  1.00  0.00           C  
ATOM    138  C   GLY A  11      14.609  -0.116   2.941  1.00  0.00           C  
ATOM    139  O   GLY A  11      14.875  -0.502   1.803  1.00  0.00           O  
ATOM    140  H   GLY A  11      12.826  -0.355   5.705  1.00  0.00           H  
ATOM    141  HA2 GLY A  11      13.349  -1.762   3.486  1.00  0.00           H  
ATOM    142  HA3 GLY A  11      12.533  -0.206   3.416  1.00  0.00           H  
ATOM    143  N   VAL A  12      15.313   0.816   3.571  1.00  0.00           N  
ATOM    144  CA  VAL A  12      16.463   1.452   2.938  1.00  0.00           C  
ATOM    145  C   VAL A  12      17.533   0.411   2.619  1.00  0.00           C  
ATOM    146  O   VAL A  12      18.157   0.459   1.563  1.00  0.00           O  
ATOM    147  CB  VAL A  12      17.046   2.515   3.877  1.00  0.00           C  
ATOM    148  CG1 VAL A  12      17.587   1.843   5.142  1.00  0.00           C  
ATOM    149  CG2 VAL A  12      18.185   3.247   3.166  1.00  0.00           C  
ATOM    150  H   VAL A  12      15.056   1.079   4.481  1.00  0.00           H  
ATOM    151  HA  VAL A  12      16.149   1.927   2.013  1.00  0.00           H  
ATOM    152  HB  VAL A  12      16.273   3.219   4.149  1.00  0.00           H  
ATOM    153 HG11 VAL A  12      16.940   1.025   5.422  1.00  0.00           H  
ATOM    154 HG12 VAL A  12      17.621   2.565   5.947  1.00  0.00           H  
ATOM    155 HG13 VAL A  12      18.583   1.467   4.955  1.00  0.00           H  
ATOM    156 HG21 VAL A  12      18.403   4.168   3.688  1.00  0.00           H  
ATOM    157 HG22 VAL A  12      17.890   3.470   2.152  1.00  0.00           H  
ATOM    158 HG23 VAL A  12      19.064   2.621   3.158  1.00  0.00           H  
ATOM    159  N   GLY A  13      17.743  -0.529   3.535  1.00  0.00           N  
ATOM    160  CA  GLY A  13      18.741  -1.572   3.325  1.00  0.00           C  
ATOM    161  C   GLY A  13      18.446  -2.346   2.039  1.00  0.00           C  
ATOM    162  O   GLY A  13      19.337  -2.604   1.234  1.00  0.00           O  
ATOM    163  H   GLY A  13      17.219  -0.524   4.360  1.00  0.00           H  
ATOM    164  HA2 GLY A  13      19.723  -1.121   3.262  1.00  0.00           H  
ATOM    165  HA3 GLY A  13      18.718  -2.256   4.162  1.00  0.00           H  
ATOM    166  N   ALA A  14      17.188  -2.701   1.842  1.00  0.00           N  
ATOM    167  CA  ALA A  14      16.793  -3.428   0.642  1.00  0.00           C  
ATOM    168  C   ALA A  14      16.883  -2.525  -0.584  1.00  0.00           C  
ATOM    169  O   ALA A  14      17.243  -2.971  -1.672  1.00  0.00           O  
ATOM    170  CB  ALA A  14      15.367  -3.956   0.793  1.00  0.00           C  
ATOM    171  H   ALA A  14      16.512  -2.456   2.504  1.00  0.00           H  
ATOM    172  HA  ALA A  14      17.461  -4.267   0.506  1.00  0.00           H  
ATOM    173  HB1 ALA A  14      15.248  -4.395   1.772  1.00  0.00           H  
ATOM    174  HB2 ALA A  14      15.178  -4.705   0.037  1.00  0.00           H  
ATOM    175  HB3 ALA A  14      14.668  -3.141   0.675  1.00  0.00           H  
ATOM    176  N   LEU A  15      16.542  -1.255  -0.394  1.00  0.00           N  
ATOM    177  CA  LEU A  15      16.582  -0.291  -1.488  1.00  0.00           C  
ATOM    178  C   LEU A  15      17.981   0.287  -1.648  1.00  0.00           C  
ATOM    179  O   LEU A  15      18.663   0.026  -2.640  1.00  0.00           O  
ATOM    180  CB  LEU A  15      15.586   0.841  -1.221  1.00  0.00           C  
ATOM    181  CG  LEU A  15      15.938   2.057  -2.081  1.00  0.00           C  
ATOM    182  CD1 LEU A  15      14.802   2.342  -3.060  1.00  0.00           C  
ATOM    183  CD2 LEU A  15      16.152   3.273  -1.181  1.00  0.00           C  
ATOM    184  H   LEU A  15      16.258  -0.961   0.497  1.00  0.00           H  
ATOM    185  HA  LEU A  15      16.304  -0.793  -2.402  1.00  0.00           H  
ATOM    186  HB2 LEU A  15      14.589   0.505  -1.466  1.00  0.00           H  
ATOM    187  HB3 LEU A  15      15.628   1.116  -0.180  1.00  0.00           H  
ATOM    188  HG  LEU A  15      16.839   1.859  -2.632  1.00  0.00           H  
ATOM    189 HD11 LEU A  15      13.920   1.802  -2.753  1.00  0.00           H  
ATOM    190 HD12 LEU A  15      15.093   2.022  -4.052  1.00  0.00           H  
ATOM    191 HD13 LEU A  15      14.593   3.400  -3.069  1.00  0.00           H  
ATOM    192 HD21 LEU A  15      17.210   3.476  -1.100  1.00  0.00           H  
ATOM    193 HD22 LEU A  15      15.748   3.071  -0.200  1.00  0.00           H  
ATOM    194 HD23 LEU A  15      15.653   4.129  -1.608  1.00  0.00           H  
ATOM    195  N   PHE A  16      18.398   1.086  -0.675  1.00  0.00           N  
ATOM    196  CA  PHE A  16      19.718   1.707  -0.719  1.00  0.00           C  
ATOM    197  C   PHE A  16      20.806   0.703  -0.357  1.00  0.00           C  
ATOM    198  O   PHE A  16      21.928   0.784  -0.855  1.00  0.00           O  
ATOM    199  CB  PHE A  16      19.771   2.885   0.252  1.00  0.00           C  
ATOM    200  CG  PHE A  16      21.207   3.302   0.463  1.00  0.00           C  
ATOM    201  CD1 PHE A  16      21.824   4.178  -0.437  1.00  0.00           C  
ATOM    202  CD2 PHE A  16      21.920   2.805   1.560  1.00  0.00           C  
ATOM    203  CE1 PHE A  16      23.158   4.560  -0.240  1.00  0.00           C  
ATOM    204  CE2 PHE A  16      23.254   3.187   1.759  1.00  0.00           C  
ATOM    205  CZ  PHE A  16      23.872   4.065   0.859  1.00  0.00           C  
ATOM    206  H   PHE A  16      17.806   1.264   0.090  1.00  0.00           H  
ATOM    207  HA  PHE A  16      19.898   2.071  -1.718  1.00  0.00           H  
ATOM    208  HB2 PHE A  16      19.213   3.715  -0.158  1.00  0.00           H  
ATOM    209  HB3 PHE A  16      19.341   2.594   1.197  1.00  0.00           H  
ATOM    210  HD1 PHE A  16      21.272   4.559  -1.283  1.00  0.00           H  
ATOM    211  HD2 PHE A  16      21.440   2.126   2.252  1.00  0.00           H  
ATOM    212  HE1 PHE A  16      23.634   5.236  -0.934  1.00  0.00           H  
ATOM    213  HE2 PHE A  16      23.805   2.806   2.606  1.00  0.00           H  
ATOM    214  HZ  PHE A  16      24.900   4.359   1.011  1.00  0.00           H  
HETATM  215  N   DAL A  17      20.463  -0.241   0.513  1.00  0.00           N  
HETATM  216  CA  DAL A  17      21.418  -1.253   0.941  1.00  0.00           C  
HETATM  217  CB  DAL A  17      22.731  -0.587   1.338  1.00  0.00           C  
HETATM  218  C   DAL A  17      21.641  -2.279  -0.172  1.00  0.00           C  
HETATM  219  O   DAL A  17      22.622  -3.023  -0.160  1.00  0.00           O  
HETATM  220  H   DAL A  17      19.556  -0.256   0.877  1.00  0.00           H  
HETATM  221  HA  DAL A  17      21.022  -1.759   1.804  1.00  0.00           H  
HETATM  222  HB1 DAL A  17      23.199  -0.176   0.462  1.00  0.00           H  
HETATM  223  HB2 DAL A  17      22.527   0.204   2.037  1.00  0.00           H  
ATOM    224  N   ALA A  18      20.705  -2.328  -1.125  1.00  0.00           N  
ATOM    225  CA  ALA A  18      20.799  -3.282  -2.228  1.00  0.00           C  
ATOM    226  C   ALA A  18      21.970  -2.950  -3.149  1.00  0.00           C  
ATOM    227  O   ALA A  18      22.704  -3.839  -3.580  1.00  0.00           O  
ATOM    228  CB  ALA A  18      19.500  -3.266  -3.039  1.00  0.00           C  
ATOM    229  H   ALA A  18      19.936  -1.723  -1.078  1.00  0.00           H  
ATOM    230  HA  ALA A  18      20.944  -4.271  -1.823  1.00  0.00           H  
ATOM    231  HB1 ALA A  18      19.735  -3.271  -4.094  1.00  0.00           H  
ATOM    232  HB2 ALA A  18      18.939  -2.374  -2.802  1.00  0.00           H  
ATOM    233  HB3 ALA A  18      18.911  -4.136  -2.796  1.00  0.00           H  
ATOM    234  N   LYS A  19      22.149  -1.662  -3.436  1.00  0.00           N  
ATOM    235  CA  LYS A  19      23.233  -1.227  -4.305  1.00  0.00           C  
ATOM    236  C   LYS A  19      24.384  -0.668  -3.479  1.00  0.00           C  
ATOM    237  O   LYS A  19      25.552  -0.807  -3.838  1.00  0.00           O  
ATOM    238  CB  LYS A  19      22.720  -0.169  -5.287  1.00  0.00           C  
ATOM    239  CG  LYS A  19      22.144   1.015  -4.512  1.00  0.00           C  
ATOM    240  CD  LYS A  19      20.616   0.974  -4.578  1.00  0.00           C  
ATOM    241  CE  LYS A  19      20.046   2.320  -4.126  1.00  0.00           C  
ATOM    242  NZ  LYS A  19      20.067   3.274  -5.270  1.00  0.00           N1+
ATOM    243  H   LYS A  19      21.550  -0.991  -3.050  1.00  0.00           H  
ATOM    244  HA  LYS A  19      23.589  -2.073  -4.870  1.00  0.00           H  
ATOM    245  HB2 LYS A  19      23.537   0.171  -5.908  1.00  0.00           H  
ATOM    246  HB3 LYS A  19      21.949  -0.596  -5.911  1.00  0.00           H  
ATOM    247  HG2 LYS A  19      22.461   0.958  -3.482  1.00  0.00           H  
ATOM    248  HG3 LYS A  19      22.495   1.940  -4.947  1.00  0.00           H  
ATOM    249  HD2 LYS A  19      20.304   0.773  -5.593  1.00  0.00           H  
ATOM    250  HD3 LYS A  19      20.250   0.195  -3.927  1.00  0.00           H  
ATOM    251  HE2 LYS A  19      19.031   2.186  -3.785  1.00  0.00           H  
ATOM    252  HE3 LYS A  19      20.649   2.712  -3.319  1.00  0.00           H  
ATOM    253  HZ1 LYS A  19      19.209   3.147  -5.843  1.00  0.00           H  
ATOM    254  HZ2 LYS A  19      20.906   3.092  -5.858  1.00  0.00           H  
ATOM    255  HZ3 LYS A  19      20.099   4.248  -4.909  1.00  0.00           H  
ATOM    256  N   PHE A  20      24.037  -0.043  -2.367  1.00  0.00           N  
ATOM    257  CA  PHE A  20      25.023   0.546  -1.469  1.00  0.00           C  
ATOM    258  C   PHE A  20      25.204  -0.339  -0.251  1.00  0.00           C  
ATOM    259  O   PHE A  20      24.604  -1.402  -0.165  1.00  0.00           O  
ATOM    260  CB  PHE A  20      24.599   1.947  -1.028  1.00  0.00           C  
ATOM    261  CG  PHE A  20      24.608   2.870  -2.222  1.00  0.00           C  
ATOM    262  CD1 PHE A  20      23.435   3.063  -2.961  1.00  0.00           C  
ATOM    263  CD2 PHE A  20      25.785   3.534  -2.589  1.00  0.00           C  
ATOM    264  CE1 PHE A  20      23.438   3.920  -4.067  1.00  0.00           C  
ATOM    265  CE2 PHE A  20      25.789   4.391  -3.696  1.00  0.00           C  
ATOM    266  CZ  PHE A  20      24.615   4.584  -4.435  1.00  0.00           C  
ATOM    267  H   PHE A  20      23.088   0.022  -2.134  1.00  0.00           H  
ATOM    268  HA  PHE A  20      25.965   0.620  -1.988  1.00  0.00           H  
ATOM    269  HB2 PHE A  20      23.609   1.912  -0.603  1.00  0.00           H  
ATOM    270  HB3 PHE A  20      25.296   2.316  -0.289  1.00  0.00           H  
ATOM    271  HD1 PHE A  20      22.529   2.552  -2.676  1.00  0.00           H  
ATOM    272  HD2 PHE A  20      26.690   3.384  -2.019  1.00  0.00           H  
ATOM    273  HE1 PHE A  20      22.534   4.068  -4.637  1.00  0.00           H  
ATOM    274  HE2 PHE A  20      26.696   4.902  -3.979  1.00  0.00           H  
ATOM    275  HZ  PHE A  20      24.618   5.245  -5.288  1.00  0.00           H  
ATOM    276  N   CYS A  21      26.044   0.099   0.670  1.00  0.00           N  
ATOM    277  CA  CYS A  21      26.300  -0.656   1.899  1.00  0.00           C  
ATOM    278  C   CYS A  21      26.692  -2.090   1.581  1.00  0.00           C  
ATOM    279  O   CYS A  21      27.456  -2.283   0.646  1.00  0.00           O  
ATOM    280  CB  CYS A  21      25.041  -0.648   2.785  1.00  0.00           C  
ATOM    281  SG  CYS A  21      23.818  -1.811   2.125  1.00  0.00           S  
ATOM    282  OXT CYS A  21      26.232  -2.978   2.277  1.00  0.00           O  
ATOM    283  H   CYS A  21      26.488   0.954   0.525  1.00  0.00           H  
ATOM    284  HA  CYS A  21      27.110  -0.183   2.441  1.00  0.00           H  
ATOM    285  HB2 CYS A  21      25.310  -0.940   3.790  1.00  0.00           H  
ATOM    286  HB3 CYS A  21      24.619   0.343   2.799  1.00  0.00           H  
TER     287      CYS A  21                                                      
ENDMDL                                                                          
MODEL       20                                                                  
HETATM    1  N   ABA A   1       6.380  -4.755  -4.287  1.00  0.00           N  
HETATM    2  CA  ABA A   1       5.459  -3.637  -3.936  1.00  0.00           C  
HETATM    3  C   ABA A   1       6.122  -2.309  -4.276  1.00  0.00           C  
HETATM    4  O   ABA A   1       7.204  -2.276  -4.863  1.00  0.00           O  
HETATM    5  CB  ABA A   1       5.145  -3.691  -2.441  1.00  0.00           C  
HETATM    6  CG  ABA A   1       3.833  -4.448  -2.219  1.00  0.00           C  
HETATM    7  H1  ABA A   1       5.929  -5.662  -4.057  1.00  0.00           H  
HETATM    8  H2  ABA A   1       7.263  -4.658  -3.744  1.00  0.00           H  
HETATM    9  H3  ABA A   1       6.592  -4.724  -5.304  1.00  0.00           H  
HETATM   10  HA  ABA A   1       4.543  -3.736  -4.500  1.00  0.00           H  
HETATM   11  HB2 ABA A   1       5.051  -2.687  -2.054  1.00  0.00           H  
HETATM   12  HG1 ABA A   1       4.007  -5.283  -1.557  1.00  0.00           H  
HETATM   13  HG3 ABA A   1       3.104  -3.784  -1.778  1.00  0.00           H  
HETATM   14  HG2 ABA A   1       3.463  -4.812  -3.167  1.00  0.00           H  
HETATM   15  N   DBU A   2       5.469  -1.215  -3.899  1.00  0.00           N  
HETATM   16  CA  DBU A   2       5.991   0.068  -4.158  1.00  0.00           C  
HETATM   17  CB  DBU A   2       6.075   0.752  -5.377  1.00  0.00           C  
HETATM   18  CG  DBU A   2       5.598   0.210  -6.703  1.00  0.00           C  
HETATM   19  C   DBU A   2       6.496   0.689  -2.879  1.00  0.00           C  
HETATM   20  O   DBU A   2       7.376   0.133  -2.222  1.00  0.00           O  
HETATM   21  H   DBU A   2       4.611  -1.291  -3.432  1.00  0.00           H  
HETATM   22  HB  DBU A   2       6.510   1.740  -5.391  1.00  0.00           H  
HETATM   23  HG1 DBU A   2       6.207   0.616  -7.496  1.00  0.00           H  
HETATM   24  HG2 DBU A   2       4.568   0.493  -6.858  1.00  0.00           H  
HETATM   25  HG3 DBU A   2       5.680  -0.867  -6.701  1.00  0.00           H  
ATOM     26  N   PRO A   3       5.973   1.824  -2.503  1.00  0.00           N  
ATOM     27  CA  PRO A   3       6.395   2.534  -1.260  1.00  0.00           C  
ATOM     28  C   PRO A   3       6.296   1.644  -0.022  1.00  0.00           C  
ATOM     29  O   PRO A   3       7.133   1.725   0.877  1.00  0.00           O  
ATOM     30  CB  PRO A   3       5.416   3.709  -1.158  1.00  0.00           C  
ATOM     31  CG  PRO A   3       4.905   3.923  -2.543  1.00  0.00           C  
ATOM     32  CD  PRO A   3       4.926   2.557  -3.227  1.00  0.00           C  
ATOM     33  HA  PRO A   3       7.398   2.912  -1.369  1.00  0.00           H  
ATOM     34  HB2 PRO A   3       4.603   3.459  -0.490  1.00  0.00           H  
ATOM     35  HB3 PRO A   3       5.930   4.594  -0.813  1.00  0.00           H  
ATOM     36  HG2 PRO A   3       3.895   4.311  -2.508  1.00  0.00           H  
ATOM     37  HG3 PRO A   3       5.548   4.606  -3.076  1.00  0.00           H  
ATOM     38  HD2 PRO A   3       3.968   2.066  -3.117  1.00  0.00           H  
ATOM     39  HD3 PRO A   3       5.190   2.656  -4.268  1.00  0.00           H  
ATOM     40  N   ALA A   4       5.273   0.795   0.018  1.00  0.00           N  
ATOM     41  CA  ALA A   4       5.089  -0.098   1.157  1.00  0.00           C  
ATOM     42  C   ALA A   4       6.160  -1.183   1.163  1.00  0.00           C  
ATOM     43  O   ALA A   4       6.550  -1.677   2.221  1.00  0.00           O  
ATOM     44  CB  ALA A   4       3.705  -0.747   1.093  1.00  0.00           C  
ATOM     45  H   ALA A   4       4.634   0.770  -0.724  1.00  0.00           H  
ATOM     46  HA  ALA A   4       5.163   0.475   2.069  1.00  0.00           H  
ATOM     47  HB1 ALA A   4       2.975  -0.010   0.797  1.00  0.00           H  
ATOM     48  HB2 ALA A   4       3.446  -1.140   2.065  1.00  0.00           H  
ATOM     49  HB3 ALA A   4       3.718  -1.551   0.372  1.00  0.00           H  
ATOM     50  N   CYS A   5       6.637  -1.538  -0.024  1.00  0.00           N  
ATOM     51  CA  CYS A   5       7.673  -2.556  -0.145  1.00  0.00           C  
ATOM     52  C   CYS A   5       9.044  -1.960   0.145  1.00  0.00           C  
ATOM     53  O   CYS A   5       9.922  -2.635   0.683  1.00  0.00           O  
ATOM     54  CB  CYS A   5       7.656  -3.171  -1.544  1.00  0.00           C  
ATOM     55  SG  CYS A   5       6.481  -4.548  -1.577  1.00  0.00           S  
ATOM     56  H   CYS A   5       6.294  -1.104  -0.831  1.00  0.00           H  
ATOM     57  HA  CYS A   5       7.477  -3.335   0.577  1.00  0.00           H  
ATOM     58  HB2 CYS A   5       7.356  -2.423  -2.264  1.00  0.00           H  
ATOM     59  HB3 CYS A   5       8.645  -3.534  -1.789  1.00  0.00           H  
ATOM     60  N   PHE A   6       9.230  -0.694  -0.218  1.00  0.00           N  
ATOM     61  CA  PHE A   6      10.508  -0.037   0.013  1.00  0.00           C  
ATOM     62  C   PHE A   6      10.863  -0.068   1.496  1.00  0.00           C  
ATOM     63  O   PHE A   6      11.968  -0.459   1.855  1.00  0.00           O  
ATOM     64  CB  PHE A   6      10.446   1.420  -0.476  1.00  0.00           C  
ATOM     65  CG  PHE A   6      11.415   2.283   0.314  1.00  0.00           C  
ATOM     66  CD1 PHE A   6      12.604   1.734   0.814  1.00  0.00           C  
ATOM     67  CD2 PHE A   6      11.112   3.627   0.562  1.00  0.00           C  
ATOM     68  CE1 PHE A   6      13.485   2.522   1.560  1.00  0.00           C  
ATOM     69  CE2 PHE A   6      11.997   4.419   1.305  1.00  0.00           C  
ATOM     70  CZ  PHE A   6      13.183   3.867   1.805  1.00  0.00           C  
ATOM     71  H   PHE A   6       8.500  -0.200  -0.646  1.00  0.00           H  
ATOM     72  HA  PHE A   6      11.278  -0.556  -0.543  1.00  0.00           H  
ATOM     73  HB2 PHE A   6      10.704   1.457  -1.524  1.00  0.00           H  
ATOM     74  HB3 PHE A   6       9.442   1.797  -0.342  1.00  0.00           H  
ATOM     75  HD1 PHE A   6      12.836   0.699   0.624  1.00  0.00           H  
ATOM     76  HD2 PHE A   6      10.198   4.054   0.176  1.00  0.00           H  
ATOM     77  HE1 PHE A   6      14.396   2.089   1.951  1.00  0.00           H  
ATOM     78  HE2 PHE A   6      11.764   5.456   1.495  1.00  0.00           H  
ATOM     79  HZ  PHE A   6      13.862   4.476   2.381  1.00  0.00           H  
HETATM   80  N   DBU A   7       9.928   0.346   2.345  1.00  0.00           N  
HETATM   81  CA  DBU A   7      10.188   0.358   3.734  1.00  0.00           C  
HETATM   82  CB  DBU A   7       9.882  -0.610   4.697  1.00  0.00           C  
HETATM   83  CG  DBU A   7       9.181  -1.913   4.402  1.00  0.00           C  
HETATM   84  C   DBU A   7      10.895   1.646   4.110  1.00  0.00           C  
HETATM   85  O   DBU A   7      12.035   1.892   3.716  1.00  0.00           O  
HETATM   86  H   DBU A   7       9.058   0.651   2.010  1.00  0.00           H  
HETATM   87  HB  DBU A   7      10.160  -0.430   5.725  1.00  0.00           H  
HETATM   88  HG1 DBU A   7       9.482  -2.266   3.427  1.00  0.00           H  
HETATM   89  HG2 DBU A   7       8.113  -1.759   4.416  1.00  0.00           H  
HETATM   90  HG3 DBU A   7       9.450  -2.645   5.149  1.00  0.00           H  
ATOM     91  N   ILE A   8      10.209   2.490   4.873  1.00  0.00           N  
ATOM     92  CA  ILE A   8      10.783   3.767   5.294  1.00  0.00           C  
ATOM     93  C   ILE A   8      11.983   3.568   6.221  1.00  0.00           C  
ATOM     94  O   ILE A   8      13.002   4.245   6.082  1.00  0.00           O  
ATOM     95  CB  ILE A   8       9.721   4.608   6.006  1.00  0.00           C  
ATOM     96  CG1 ILE A   8       8.654   5.039   4.997  1.00  0.00           C  
ATOM     97  CG2 ILE A   8      10.376   5.848   6.616  1.00  0.00           C  
ATOM     98  CD1 ILE A   8       9.296   5.920   3.924  1.00  0.00           C  
ATOM     99  H   ILE A   8       9.301   2.254   5.156  1.00  0.00           H  
ATOM    100  HA  ILE A   8      11.113   4.303   4.418  1.00  0.00           H  
ATOM    101  HB  ILE A   8       9.264   4.021   6.789  1.00  0.00           H  
ATOM    102 HG12 ILE A   8       8.220   4.164   4.534  1.00  0.00           H  
ATOM    103 HG13 ILE A   8       7.882   5.599   5.505  1.00  0.00           H  
ATOM    104 HG21 ILE A   8      10.220   5.849   7.684  1.00  0.00           H  
ATOM    105 HG22 ILE A   8       9.935   6.736   6.187  1.00  0.00           H  
ATOM    106 HG23 ILE A   8      11.435   5.836   6.407  1.00  0.00           H  
ATOM    107 HD11 ILE A   8       9.653   5.300   3.115  1.00  0.00           H  
ATOM    108 HD12 ILE A   8      10.124   6.465   4.353  1.00  0.00           H  
ATOM    109 HD13 ILE A   8       8.563   6.619   3.546  1.00  0.00           H  
ATOM    110  N   GLY A   9      11.854   2.650   7.176  1.00  0.00           N  
ATOM    111  CA  GLY A   9      12.935   2.392   8.127  1.00  0.00           C  
ATOM    112  C   GLY A   9      14.010   1.496   7.520  1.00  0.00           C  
ATOM    113  O   GLY A   9      14.866   1.959   6.765  1.00  0.00           O  
ATOM    114  H   GLY A   9      11.015   2.147   7.251  1.00  0.00           H  
ATOM    115  HA2 GLY A   9      13.380   3.331   8.418  1.00  0.00           H  
ATOM    116  HA3 GLY A   9      12.527   1.908   9.002  1.00  0.00           H  
ATOM    117  N   LEU A  10      13.957   0.212   7.858  1.00  0.00           N  
ATOM    118  CA  LEU A  10      14.927  -0.750   7.347  1.00  0.00           C  
ATOM    119  C   LEU A  10      14.866  -0.819   5.827  1.00  0.00           C  
ATOM    120  O   LEU A  10      15.849  -1.162   5.170  1.00  0.00           O  
ATOM    121  CB  LEU A  10      14.691  -2.136   7.982  1.00  0.00           C  
ATOM    122  CG  LEU A  10      13.784  -3.022   7.109  1.00  0.00           C  
ATOM    123  CD1 LEU A  10      12.505  -2.269   6.744  1.00  0.00           C  
ATOM    124  CD2 LEU A  10      14.520  -3.443   5.833  1.00  0.00           C  
ATOM    125  H   LEU A  10      13.250  -0.096   8.463  1.00  0.00           H  
ATOM    126  HA  LEU A  10      15.915  -0.414   7.629  1.00  0.00           H  
ATOM    127  HB2 LEU A  10      15.643  -2.630   8.110  1.00  0.00           H  
ATOM    128  HB3 LEU A  10      14.229  -2.005   8.949  1.00  0.00           H  
ATOM    129  HG  LEU A  10      13.519  -3.907   7.672  1.00  0.00           H  
ATOM    130 HD11 LEU A  10      11.649  -2.816   7.112  1.00  0.00           H  
ATOM    131 HD12 LEU A  10      12.435  -2.174   5.669  1.00  0.00           H  
ATOM    132 HD13 LEU A  10      12.524  -1.288   7.192  1.00  0.00           H  
ATOM    133 HD21 LEU A  10      14.132  -2.884   4.994  1.00  0.00           H  
ATOM    134 HD22 LEU A  10      14.369  -4.498   5.663  1.00  0.00           H  
ATOM    135 HD23 LEU A  10      15.575  -3.242   5.942  1.00  0.00           H  
ATOM    136  N   GLY A  11      13.705  -0.501   5.280  1.00  0.00           N  
ATOM    137  CA  GLY A  11      13.510  -0.540   3.844  1.00  0.00           C  
ATOM    138  C   GLY A  11      14.674   0.116   3.115  1.00  0.00           C  
ATOM    139  O   GLY A  11      14.942  -0.190   1.953  1.00  0.00           O  
ATOM    140  H   GLY A  11      12.958  -0.240   5.855  1.00  0.00           H  
ATOM    141  HA2 GLY A  11      13.423  -1.568   3.523  1.00  0.00           H  
ATOM    142  HA3 GLY A  11      12.605  -0.015   3.607  1.00  0.00           H  
ATOM    143  N   VAL A  12      15.366   1.017   3.800  1.00  0.00           N  
ATOM    144  CA  VAL A  12      16.499   1.700   3.195  1.00  0.00           C  
ATOM    145  C   VAL A  12      17.578   0.690   2.832  1.00  0.00           C  
ATOM    146  O   VAL A  12      18.198   0.782   1.772  1.00  0.00           O  
ATOM    147  CB  VAL A  12      17.075   2.730   4.169  1.00  0.00           C  
ATOM    148  CG1 VAL A  12      17.725   2.008   5.350  1.00  0.00           C  
ATOM    149  CG2 VAL A  12      18.123   3.581   3.450  1.00  0.00           C  
ATOM    150  H   VAL A  12      15.112   1.224   4.723  1.00  0.00           H  
ATOM    151  HA  VAL A  12      16.169   2.205   2.300  1.00  0.00           H  
ATOM    152  HB  VAL A  12      16.278   3.366   4.531  1.00  0.00           H  
ATOM    153 HG11 VAL A  12      17.818   2.691   6.182  1.00  0.00           H  
ATOM    154 HG12 VAL A  12      18.707   1.656   5.060  1.00  0.00           H  
ATOM    155 HG13 VAL A  12      17.112   1.168   5.640  1.00  0.00           H  
ATOM    156 HG21 VAL A  12      17.630   4.268   2.776  1.00  0.00           H  
ATOM    157 HG22 VAL A  12      18.785   2.939   2.889  1.00  0.00           H  
ATOM    158 HG23 VAL A  12      18.693   4.139   4.177  1.00  0.00           H  
ATOM    159  N   GLY A  13      17.800  -0.273   3.721  1.00  0.00           N  
ATOM    160  CA  GLY A  13      18.809  -1.297   3.488  1.00  0.00           C  
ATOM    161  C   GLY A  13      18.449  -2.165   2.286  1.00  0.00           C  
ATOM    162  O   GLY A  13      19.269  -2.394   1.401  1.00  0.00           O  
ATOM    163  H   GLY A  13      17.275  -0.293   4.548  1.00  0.00           H  
ATOM    164  HA2 GLY A  13      19.759  -0.819   3.313  1.00  0.00           H  
ATOM    165  HA3 GLY A  13      18.885  -1.924   4.364  1.00  0.00           H  
ATOM    166  N   ALA A  14      17.217  -2.648   2.253  1.00  0.00           N  
ATOM    167  CA  ALA A  14      16.778  -3.485   1.145  1.00  0.00           C  
ATOM    168  C   ALA A  14      16.658  -2.656  -0.127  1.00  0.00           C  
ATOM    169  O   ALA A  14      17.021  -3.103  -1.215  1.00  0.00           O  
ATOM    170  CB  ALA A  14      15.427  -4.127   1.472  1.00  0.00           C  
ATOM    171  H   ALA A  14      16.594  -2.436   2.977  1.00  0.00           H  
ATOM    172  HA  ALA A  14      17.507  -4.263   0.986  1.00  0.00           H  
ATOM    173  HB1 ALA A  14      14.631  -3.511   1.079  1.00  0.00           H  
ATOM    174  HB2 ALA A  14      15.320  -4.213   2.543  1.00  0.00           H  
ATOM    175  HB3 ALA A  14      15.378  -5.108   1.024  1.00  0.00           H  
ATOM    176  N   LEU A  15      16.134  -1.449   0.027  1.00  0.00           N  
ATOM    177  CA  LEU A  15      15.946  -0.546  -1.097  1.00  0.00           C  
ATOM    178  C   LEU A  15      17.279  -0.036  -1.632  1.00  0.00           C  
ATOM    179  O   LEU A  15      17.674  -0.359  -2.753  1.00  0.00           O  
ATOM    180  CB  LEU A  15      15.097   0.635  -0.636  1.00  0.00           C  
ATOM    181  CG  LEU A  15      14.413   1.292  -1.832  1.00  0.00           C  
ATOM    182  CD1 LEU A  15      15.403   1.421  -2.986  1.00  0.00           C  
ATOM    183  CD2 LEU A  15      13.223   0.437  -2.272  1.00  0.00           C  
ATOM    184  H   LEU A  15      15.858  -1.158   0.921  1.00  0.00           H  
ATOM    185  HA  LEU A  15      15.429  -1.066  -1.886  1.00  0.00           H  
ATOM    186  HB2 LEU A  15      14.349   0.285   0.055  1.00  0.00           H  
ATOM    187  HB3 LEU A  15      15.728   1.360  -0.144  1.00  0.00           H  
ATOM    188  HG  LEU A  15      14.068   2.273  -1.545  1.00  0.00           H  
ATOM    189 HD11 LEU A  15      16.275   1.964  -2.650  1.00  0.00           H  
ATOM    190 HD12 LEU A  15      14.938   1.953  -3.802  1.00  0.00           H  
ATOM    191 HD13 LEU A  15      15.697   0.437  -3.316  1.00  0.00           H  
ATOM    192 HD21 LEU A  15      12.969  -0.258  -1.485  1.00  0.00           H  
ATOM    193 HD22 LEU A  15      13.484  -0.111  -3.166  1.00  0.00           H  
ATOM    194 HD23 LEU A  15      12.376   1.075  -2.476  1.00  0.00           H  
ATOM    195  N   PHE A  16      17.960   0.773  -0.830  1.00  0.00           N  
ATOM    196  CA  PHE A  16      19.241   1.336  -1.240  1.00  0.00           C  
ATOM    197  C   PHE A  16      20.401   0.499  -0.710  1.00  0.00           C  
ATOM    198  O   PHE A  16      21.466   0.441  -1.325  1.00  0.00           O  
ATOM    199  CB  PHE A  16      19.371   2.771  -0.730  1.00  0.00           C  
ATOM    200  CG  PHE A  16      18.004   3.401  -0.631  1.00  0.00           C  
ATOM    201  CD1 PHE A  16      17.255   3.247   0.539  1.00  0.00           C  
ATOM    202  CD2 PHE A  16      17.486   4.138  -1.702  1.00  0.00           C  
ATOM    203  CE1 PHE A  16      15.987   3.830   0.641  1.00  0.00           C  
ATOM    204  CE2 PHE A  16      16.218   4.721  -1.601  1.00  0.00           C  
ATOM    205  CZ  PHE A  16      15.467   4.568  -0.429  1.00  0.00           C  
ATOM    206  H   PHE A  16      17.591   1.000   0.051  1.00  0.00           H  
ATOM    207  HA  PHE A  16      19.285   1.347  -2.319  1.00  0.00           H  
ATOM    208  HB2 PHE A  16      19.833   2.764   0.245  1.00  0.00           H  
ATOM    209  HB3 PHE A  16      19.981   3.344  -1.414  1.00  0.00           H  
ATOM    210  HD1 PHE A  16      17.657   2.677   1.365  1.00  0.00           H  
ATOM    211  HD2 PHE A  16      18.066   4.257  -2.606  1.00  0.00           H  
ATOM    212  HE1 PHE A  16      15.409   3.711   1.546  1.00  0.00           H  
ATOM    213  HE2 PHE A  16      15.817   5.290  -2.428  1.00  0.00           H  
ATOM    214  HZ  PHE A  16      14.488   5.017  -0.351  1.00  0.00           H  
HETATM  215  N   DAL A  17      20.194  -0.140   0.437  1.00  0.00           N  
HETATM  216  CA  DAL A  17      21.241  -0.957   1.035  1.00  0.00           C  
HETATM  217  CB  DAL A  17      22.489  -0.101   1.259  1.00  0.00           C  
HETATM  218  C   DAL A  17      21.548  -2.158   0.140  1.00  0.00           C  
HETATM  219  O   DAL A  17      22.660  -2.682   0.136  1.00  0.00           O  
HETATM  220  H   DAL A  17      19.328  -0.058   0.888  1.00  0.00           H  
HETATM  221  HA  DAL A  17      20.896  -1.320   1.990  1.00  0.00           H  
HETATM  222  HB1 DAL A  17      22.866   0.234   0.310  1.00  0.00           H  
HETATM  223  HB2 DAL A  17      22.224   0.759   1.858  1.00  0.00           H  
ATOM    224  N   ALA A  18      20.534  -2.598  -0.601  1.00  0.00           N  
ATOM    225  CA  ALA A  18      20.672  -3.747  -1.492  1.00  0.00           C  
ATOM    226  C   ALA A  18      21.573  -3.444  -2.694  1.00  0.00           C  
ATOM    227  O   ALA A  18      22.339  -4.303  -3.134  1.00  0.00           O  
ATOM    228  CB  ALA A  18      19.293  -4.175  -1.993  1.00  0.00           C  
ATOM    229  H   ALA A  18      19.663  -2.145  -0.537  1.00  0.00           H  
ATOM    230  HA  ALA A  18      21.102  -4.567  -0.936  1.00  0.00           H  
ATOM    231  HB1 ALA A  18      18.650  -4.374  -1.150  1.00  0.00           H  
ATOM    232  HB2 ALA A  18      19.389  -5.067  -2.594  1.00  0.00           H  
ATOM    233  HB3 ALA A  18      18.868  -3.382  -2.592  1.00  0.00           H  
ATOM    234  N   LYS A  19      21.472  -2.228  -3.227  1.00  0.00           N  
ATOM    235  CA  LYS A  19      22.275  -1.838  -4.385  1.00  0.00           C  
ATOM    236  C   LYS A  19      23.442  -0.978  -3.936  1.00  0.00           C  
ATOM    237  O   LYS A  19      24.414  -0.779  -4.663  1.00  0.00           O  
ATOM    238  CB  LYS A  19      21.412  -1.066  -5.396  1.00  0.00           C  
ATOM    239  CG  LYS A  19      20.079  -0.661  -4.750  1.00  0.00           C  
ATOM    240  CD  LYS A  19      19.117  -0.134  -5.820  1.00  0.00           C  
ATOM    241  CE  LYS A  19      18.646  -1.293  -6.700  1.00  0.00           C  
ATOM    242  NZ  LYS A  19      17.521  -0.833  -7.565  1.00  0.00           N1+
ATOM    243  H   LYS A  19      20.850  -1.580  -2.835  1.00  0.00           H  
ATOM    244  HA  LYS A  19      22.659  -2.726  -4.861  1.00  0.00           H  
ATOM    245  HB2 LYS A  19      21.943  -0.180  -5.714  1.00  0.00           H  
ATOM    246  HB3 LYS A  19      21.218  -1.694  -6.253  1.00  0.00           H  
ATOM    247  HG2 LYS A  19      19.640  -1.518  -4.267  1.00  0.00           H  
ATOM    248  HG3 LYS A  19      20.253   0.112  -4.018  1.00  0.00           H  
ATOM    249  HD2 LYS A  19      18.263   0.324  -5.338  1.00  0.00           H  
ATOM    250  HD3 LYS A  19      19.621   0.598  -6.432  1.00  0.00           H  
ATOM    251  HE2 LYS A  19      19.464  -1.628  -7.320  1.00  0.00           H  
ATOM    252  HE3 LYS A  19      18.310  -2.107  -6.074  1.00  0.00           H  
ATOM    253  HZ1 LYS A  19      17.674   0.159  -7.835  1.00  0.00           H  
ATOM    254  HZ2 LYS A  19      16.625  -0.917  -7.043  1.00  0.00           H  
ATOM    255  HZ3 LYS A  19      17.480  -1.420  -8.421  1.00  0.00           H  
ATOM    256  N   PHE A  20      23.316  -0.477  -2.722  1.00  0.00           N  
ATOM    257  CA  PHE A  20      24.331   0.370  -2.125  1.00  0.00           C  
ATOM    258  C   PHE A  20      24.715  -0.198  -0.773  1.00  0.00           C  
ATOM    259  O   PHE A  20      24.153  -1.192  -0.335  1.00  0.00           O  
ATOM    260  CB  PHE A  20      23.803   1.794  -1.957  1.00  0.00           C  
ATOM    261  CG  PHE A  20      23.217   2.255  -3.264  1.00  0.00           C  
ATOM    262  CD1 PHE A  20      22.088   1.612  -3.776  1.00  0.00           C  
ATOM    263  CD2 PHE A  20      23.799   3.317  -3.965  1.00  0.00           C  
ATOM    264  CE1 PHE A  20      21.537   2.028  -4.990  1.00  0.00           C  
ATOM    265  CE2 PHE A  20      23.248   3.736  -5.181  1.00  0.00           C  
ATOM    266  CZ  PHE A  20      22.115   3.091  -5.695  1.00  0.00           C  
ATOM    267  H   PHE A  20      22.508  -0.682  -2.206  1.00  0.00           H  
ATOM    268  HA  PHE A  20      25.201   0.387  -2.763  1.00  0.00           H  
ATOM    269  HB2 PHE A  20      23.039   1.810  -1.192  1.00  0.00           H  
ATOM    270  HB3 PHE A  20      24.612   2.449  -1.674  1.00  0.00           H  
ATOM    271  HD1 PHE A  20      21.644   0.793  -3.232  1.00  0.00           H  
ATOM    272  HD2 PHE A  20      24.672   3.814  -3.566  1.00  0.00           H  
ATOM    273  HE1 PHE A  20      20.664   1.527  -5.383  1.00  0.00           H  
ATOM    274  HE2 PHE A  20      23.695   4.557  -5.724  1.00  0.00           H  
ATOM    275  HZ  PHE A  20      21.690   3.412  -6.634  1.00  0.00           H  
ATOM    276  N   CYS A  21      25.672   0.433  -0.129  1.00  0.00           N  
ATOM    277  CA  CYS A  21      26.120  -0.018   1.184  1.00  0.00           C  
ATOM    278  C   CYS A  21      26.475  -1.500   1.158  1.00  0.00           C  
ATOM    279  O   CYS A  21      26.739  -2.045   2.217  1.00  0.00           O  
ATOM    280  CB  CYS A  21      25.018   0.232   2.226  1.00  0.00           C  
ATOM    281  SG  CYS A  21      23.758  -1.069   2.124  1.00  0.00           S  
ATOM    282  OXT CYS A  21      26.480  -2.070   0.079  1.00  0.00           O  
ATOM    283  H   CYS A  21      26.078   1.218  -0.538  1.00  0.00           H  
ATOM    284  HA  CYS A  21      26.996   0.546   1.466  1.00  0.00           H  
ATOM    285  HB2 CYS A  21      25.453   0.230   3.214  1.00  0.00           H  
ATOM    286  HB3 CYS A  21      24.555   1.192   2.042  1.00  0.00           H  
TER     287      CYS A  21                                                      
ENDMDL                                                                          
CONECT    1    2                                                                
CONECT    2    1    3    5   10                                                 
CONECT    3    2    4   15                                                      
CONECT    4    3                                                                
CONECT    5    2    6   11   55                                                 
CONECT    6    5   12   13   14                                                 
CONECT   10    2                                                                
CONECT   11    5                                                                
CONECT   12    6                                                                
CONECT   13    6                                                                
CONECT   14    6                                                                
CONECT   15    3   16   21                                                      
CONECT   16   15   17   19                                                      
CONECT   17   16   18   22                                                      
CONECT   18   17   23   24   25                                                 
CONECT   19   16   20   26                                                      
CONECT   20   19                                                                
CONECT   21   15                                                                
CONECT   22   17                                                                
CONECT   23   18                                                                
CONECT   24   18                                                                
CONECT   25   18                                                                
CONECT   26   19                                                                
CONECT   55    5                                                                
CONECT   62   80                                                                
CONECT   80   62   81   86                                                      
CONECT   81   80   82   84                                                      
CONECT   82   81   83   87                                                      
CONECT   83   82   88   89   90                                                 
CONECT   84   81   85   91                                                      
CONECT   85   84                                                                
CONECT   86   80                                                                
CONECT   87   82                                                                
CONECT   88   83                                                                
CONECT   89   83                                                                
CONECT   90   83                                                                
CONECT   91   84                                                                
CONECT  197  215                                                                
CONECT  215  197  216  220                                                      
CONECT  216  215  217  218  221                                                 
CONECT  217  216  222  223  281                                                 
CONECT  218  216  219  224                                                      
CONECT  219  218                                                                
CONECT  220  215                                                                
CONECT  221  216                                                                
CONECT  222  217                                                                
CONECT  223  217                                                                
CONECT  224  218                                                                
CONECT  281  217                                                                
MASTER      140    0    4    2    0    0    0    6  143    1   49    2          
END